3-[(4-aminophenyl)carbonyl-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-azanium chloride

Systemtic Name: 3-[(4-aminophenyl)carbonyl-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-azanium chloride Openeye Name: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-ammonium chloride CAS Name: 3-[[(4-aminophenyl)-oxomethyl]-[(4-methoxyphenyl)methyl]amino]propyl-diethylammonium chloride IUPAC Name: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium chloride Traditional Name: 3-[(4-aminobenzoyl)-p-anisyl-amino]propyl-diethyl-ammonium chloride Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N.[Cl-]

InChI

InChI=1S/C22H31N3O2.ClH/c1-4-24(5-2)15-6-16-25(17-18-7-13-21(27-3)14-8-18)22(26)19-9-11-20(23)12-10-19;/h7-14H,4-6,15-17,23H2,1-3H3;1H