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

HCID 57778

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Basic information

CAS: 100321-58-2
Standard SMILES: CC[NH+](CC)CCCN(Cc1ccc(OC)cc1)C(=O)c1ccc(N)cc1.[Cl-]
InChIKey: OCAPUITZJANBJD-UHFFFAOYSA-N
Molecular formula: C22H32ClN3O2
Average molar mass: 406 g/mol
Monoisotopic mass: 405.218305

Names & identifiers

Preferred name: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-, hydrochloride
IUPAC: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium chloride

Names & synonyms

Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-, hydrochloride100321-58-2p-Amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)benzamide hydrochlorideRefChem:322568

Database identifiers

CAS: 100321-58-2
PubChem CID: 57778

Properties

Computed structural properties

Topological polar surface area: 60 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 10
Heavy atoms: 28
Formal charge: 0
Complexity: 412

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