Acetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-((1-methylethyl)(phenylmethyl)amino)-, monohydrochloride, hydrate
Basic information
- CAS
75463-40-0- Standard SMILES
CC(C)[NH+](CC(=O)NC1CCc2cc3c(cc21)CCC3)Cc1ccccc1.[Cl-]- InChIKey
NHWXXPACCQHAPE-UHFFFAOYSA-N- Molecular formula
- C24H31ClN2O
- Average molar mass
- 399 g/mol
- Monoisotopic mass
- 398.2124913
Names & identifiers
- Preferred name
- Acetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-((1-methylethyl)(phenylmethyl)amino)-, monohydrochloride, hydrate
- IUPAC
- benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium chloride
Names & synonyms
VUFB 10,05275463-40-0Acetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-((1-methylethyl)(phenylmethyl)amino)-, monohydrochloride, hydrateN-(s-Hydrinacen-1-yl)-2-(N-benzyl-N-isopropylamino)acetamide hydrochloride hydrateRefChem:314885
Database identifiers
- CAS
75463-40-0- PubChem CID
- 53269
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 499
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Compound notes
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