3-[(4-aminophenyl)carbonyl-(1-phenylethyl)amino]propyl-diethyl-azanium chloride

Systemtic Name: 3-[(4-aminophenyl)carbonyl-(1-phenylethyl)amino]propyl-diethyl-azanium chloride Openeye Name: 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethyl-ammonium chloride CAS Name: 3-[[(4-aminophenyl)-oxomethyl]-(1-phenylethyl)amino]propyl-diethylammonium chloride IUPAC Name: 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium chloride Traditional Name: 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethyl-ammonium chloride Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(C(C)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCCN(C(C)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N.[Cl-]

InChI

InChI=1S/C22H31N3O.ClH/c1-4-24(5-2)16-9-17-25(18(3)19-10-7-6-8-11-19)22(26)20-12-14-21(23)15-13-20;/h6-8,10-15,18H,4-5,9,16-17,23H2,1-3H3;1H