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

Systemtic Name: (3-chlorophenyl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C17H20ClN2O2+ MolecularWeight: 319.8059

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2O2/c1-20(11-13-4-3-5-14(18)10-13)12-17(21)19-15-6-8-16(22-2)9-7-15/h3-10H,11-12H2,1-2H3,(H,19,21)/p+1