3-[(4-chlorophenyl)carbonyl-[methyl(phenyl)amino]amino]propyl-diethyl-azanium

Systemtic Name: 3-[(4-chlorophenyl)carbonyl-[methyl(phenyl)amino]amino]propyl-diethyl-azanium Openeye Name: 3-[(4-chlorobenzoyl)-(N-methylanilino)amino]propyl-diethyl-ammonium CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]-(N-methylanilino)amino]propyl-diethylammonium IUPAC Name: 3-[(4-chlorobenzoyl)-(N-methylanilino)amino]propyl-diethylazanium Traditional Name: 3-[(4-chlorobenzoyl)-(N-methylanilino)amino]propyl-diethyl-ammonium Formula: C21H29ClN3O+ MolecularWeight: 374.92746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O/c1-4-24(5-2)16-9-17-25(23(3)20-10-7-6-8-11-20)21(26)18-12-14-19(22)15-13-18/h6-8,10-15H,4-5,9,16-17H2,1-3H3/p+1