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

Systemtic Name: (diphenylmethyl)-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: benzhydryl-[2-(2-ethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[2-(2-ethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: benzhydryl-[2-(2-ethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-keto-2-(o-phenetidino)ethyl]-methyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-3-28-22-17-11-10-16-21(22)25-23(27)18-26(2)24(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,24H,3,18H2,1-2H3,(H,25,27)/p+1