(diphenylmethyl)-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (diphenylmethyl)-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: benzhydryl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: benzhydryl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC(=CC=C1)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC(=CC=C1)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-25(17-22(26)24-20-14-9-15-21(16-20)27-2)23(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,23H,17H2,1-2H3,(H,24,26)/p+1