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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)OCC

InChI

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