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

Systemtic Name: (2-chlorophenyl)methyl-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-chlorophenyl)methyl-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-chlorophenyl)methyl-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-chlorophenyl)methyl-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-chlorobenzyl)-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21ClN2O3/c1-21(11-13-6-4-5-7-15(13)19)12-18(22)20-14-8-9-16(23-2)17(10-14)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)/p+1