Basic information
- CAS
102107-29-9- Standard SMILES
COc1ccccc1CC(C)[NH2+]C(C)Cc1ccccc1.[Cl-]- InChIKey
UGTPDCATHAOUJE-UHFFFAOYSA-N- Molecular formula
- C19H26ClNO
- Average molar mass
- 319.9 g/mol
- Monoisotopic mass
- 319.1702921
Names & identifiers
- Preferred name
- 1-(2-Methoxyphenyl)-N-(1-phenylpropan-2-yl)propan-2-amine--hydrogen chloride (1/1)
- IUPAC
- 1-(2-methoxyphenyl)propan-2-yl-(1-phenylpropan-2-yl)azanium chloride
Names & synonyms
102107-29-9DTXSID409070891-(2-Methoxyphenyl)-N-(1-phenylpropan-2-yl)propan-2-amine--hydrogen chloride (1/1)RefChem:1054001DTXCID001336181alpha,alpha'-Dimethyl-2-methoxy-diphenethylamine hydrochlorideDIPHENETHYLAMINE, alpha,alpha'-DIMETHYL-2-METHOXY-, HYDROCHLORIDE
Database identifiers
- CAS
102107-29-9- PubChem CID
- 59210
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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