(diphenylmethyl)-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]azanium Openeye Name: benzhydryl-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]ammonium IUPAC Name: benzhydryl-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]ammonium Formula: C24H27N2O4+ MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4/c1-28-20-14-19(15-21(29-2)24(20)30-3)26-22(27)16-25-23(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,23,25H,16H2,1-3H3,(H,26,27)/p+1