(4-chlorophenyl)methyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O/c1-13-5-4-6-17(14(13)2)20-18(22)12-21(3)11-15-7-9-16(19)10-8-15/h4-10H,11-12H2,1-3H3,(H,20,22)/p+1