Benzamide, p-amino-N-(alpha-(3-(dimethylamino)propyl)benzyl)-, hydrochloride
Basic information
- CAS
80704-43-4- Standard SMILES
C[NH+](C)CCCC(NC(=O)c1ccc(N)cc1)c1ccccc1.[Cl-]- InChIKey
CDMIGTVPDULPSO-UHFFFAOYSA-N- Molecular formula
- C19H26ClN3O
- Average molar mass
- 347.9 g/mol
- Monoisotopic mass
- 347.1764402
Names & identifiers
- Preferred name
- Benzamide, p-amino-N-(alpha-(3-(dimethylamino)propyl)benzyl)-, hydrochloride
- IUPAC
- [4-[(4-aminobenzoyl)amino]-4-phenylbutyl]-dimethylazanium chloride
Names & synonyms
p-Amino-N-(alpha-(3-(dimethylamino)propyl)benzyl)benzamide hydrochloride80704-43-4BENZAMIDE, p-AMINO-N-(alpha-(3-(DIMETHYLAMINO)PROPYL)BENZYL)-, HYDROCHLORIDERefChem:322573
Database identifiers
- CAS
80704-43-4- PubChem CID
- 54602
Properties
Computed structural properties
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 345
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Compound notes
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