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

Systemtic Name: (4-chlorophenyl)methyl-[2-[2-cyanoethyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-[N-(2-cyanoethyl)-2-methoxy-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-[N-(2-cyanoethyl)-2-methoxyanilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-[N-(2-cyanoethyl)-2-methoxyanilino]-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-[N-(2-cyanoethyl)-2-methoxy-anilino]-2-keto-ethyl]-methyl-ammonium Formula: C20H23ClN3O2+ MolecularWeight: 372.86852

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)N(CCC#N)C2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)N(CCC#N)C2=CC=CC=C2OC

InChI

InChI=1S/C20H22ClN3O2/c1-23(14-16-8-10-17(21)11-9-16)15-20(25)24(13-5-12-22)18-6-3-4-7-19(18)26-2/h3-4,6-11H,5,13-15H2,1-2H3/p+1