[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-p-anisyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC)C

InChI

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