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

Systemtic Name: (2-chlorophenyl)methyl-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-chlorophenyl)methyl-[2-(4-ethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-chlorophenyl)methyl-[2-(4-ethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-chlorophenyl)methyl-[2-(4-ethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-chlorobenzyl)-[2-keto-2-(p-phenetidino)ethyl]-methyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O2/c1-3-23-16-10-8-15(9-11-16)20-18(22)13-21(2)12-14-6-4-5-7-17(14)19/h4-11H,3,12-13H2,1-2H3,(H,20,22)/p+1