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

Systemtic Name: 3-[(4-chlorophenyl)carbonyl-[methyl(phenyl)amino]amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-chlorobenzoyl)-(N-methylanilino)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]-(N-methylanilino)amino]propyl-dimethylammonium IUPAC Name: 3-[(4-chlorobenzoyl)-(N-methylanilino)amino]propyl-dimethylazanium Traditional Name: 3-[(4-chlorobenzoyl)-(N-methylanilino)amino]propyl-dimethyl-ammonium Formula: C19H25ClN3O+ MolecularWeight: 346.8743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O/c1-21(2)14-7-15-23(22(3)18-8-5-4-6-9-18)19(24)16-10-12-17(20)13-11-16/h4-6,8-13H,7,14-15H2,1-3H3/p+1