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

Systemtic Name: (2,4-dimethylphenyl)methyl-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[2-(4-ethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-[2-(4-ethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[2-(4-ethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[2-keto-2-(p-phenetidino)ethyl]-methyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H26N2O2/c1-5-24-19-10-8-18(9-11-19)21-20(23)14-22(4)13-17-7-6-15(2)12-16(17)3/h6-12H,5,13-14H2,1-4H3,(H,21,23)/p+1