(diphenylmethyl)-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (diphenylmethyl)-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: benzhydryl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: benzhydryl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C25H27N2O3+ MolecularWeight: 403.49348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC1=CC=C(C=C1)C(=O)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NCC1=CC=C(C=C1)C(=O)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-27(24(20-9-5-3-6-10-20)21-11-7-4-8-12-21)18-23(28)26-17-19-13-15-22(16-14-19)25(29)30-2/h3-16,24H,17-18H2,1-2H3,(H,26,28)/p+1