Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)-, hydrochloride

HCID 57776

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Basic information

CAS: 100321-54-8
Standard SMILES: CC[NH+](CC)CCCN(C(=O)c1ccc(N)cc1)C(C)c1ccccc1.[Cl-]
InChIKey: DHYXMCWSJRUEHF-UHFFFAOYSA-N
Molecular formula: C22H32ClN3O
Average molar mass: 390 g/mol
Monoisotopic mass: 389.2233903

Names & identifiers

Preferred name: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)-, hydrochloride
IUPAC: 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium chloride

Names & synonyms

Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)-, hydrochloride100321-54-8p-Amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)benzamide hydrochlorideRefChem:322567

Database identifiers

CAS: 100321-54-8
PubChem CID: 57776

Properties

Computed structural properties

Topological polar surface area: 50.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 9
Heavy atoms: 27
Formal charge: 0
Complexity: 396

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