Sulfamic acid, N-cyclohexyl-, compd. with alpha-(2-(dimethylamino)propyl)-alpha-(1-methylethyl)benzeneacetonitrile (1:1)
Basic information
- CAS
10075-36-2- Standard SMILES
CC(CC(C#N)(c1ccccc1)C(C)C)N(C)C.O=S(=O)(O)NC1CCCCC1- InChIKey
REVYDCJKWVXJGT-UHFFFAOYSA-N- Molecular formula
- C22H37N3O3S
- Average molar mass
- 423.6 g/mol
- Monoisotopic mass
- 423.25556322
Names & identifiers
- Preferred name
- Sulfamic acid, N-cyclohexyl-, compd. with alpha-(2-(dimethylamino)propyl)-alpha-(1-methylethyl)benzeneacetonitrile (1:1)
- IUPAC
- cyclohexylsulfamic acid;4-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile
- English name
- N-cyclohexylsulphamic acid, compound with alpha-[2-(dimethylamino)propyl]-alpha-isopropylbenzene-1-acetonitrile (1:1)
- Molecular formula
- C16H24N2.C6H13NO3S
- Molecular weight
- 423.618
Names & synonyms
Isoaminile cyclamateMucalan10075-36-2RefChem:1099164233-207-1Sulfamic acid, N-cyclohexyl-, compd. with alpha-(2-(dimethylamino)propyl)-alpha-(1-methylethyl)benzeneacetonitrile (1:1)4055851484Perocan cyclamatecyclohexylsulfamic acid;4-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrileEINECS 233-207-1UNII-4055851484Valeronitrile, 4-(dimethylamino)-2-isopropyl-2-phenyl-, cyclamate
Show more names
N-Cyclohexylsulphamic acid,compound with alpha-[2-(dimethylamino)propyl]-alpha-isopropylbenzene-1-acetonitrile(1:1)N-cyclohexylsulphamic acid, compound with alpha-[2-(dimethylamino)propyl]-alpha-isopropylbenzene-1-acetonitrile (1:1)
alpha-(Isopropyl)-alpha-(beta-dimethylaminopropyl)phenylacetonitrile cyclamateDTXSID80905721ISOAMINILE CYCLAMATE [MI]EBC-76036ISOAMINILE CYCLAMATE [MART.]ISOAMINILE CYCLAMATE [WHO-DD]N-Cyclohexylsulphamic acid, compound with alpha-(2-(dimethylamino)propyl)-alpha-isopropylbenzene-1-acetonitrile (1:1)N-cyclohexylsulphamic acid, compound with alpha-[2-(dimethylamino)propyl]-alpha-isopropylbenzene-1-a
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 494
Physicochemical properties
- FDA UNII
- 4055851484 · 4055851484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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