[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(2,5-diethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,5-diethoxyanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-(2,5-diethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C26H31N2O3+ MolecularWeight: 419.53594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3/c1-4-30-22-16-17-24(31-5-2)23(18-22)27-25(29)19-28(3)26(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-18,26H,4-5,19H2,1-3H3,(H,27,29)/p+1