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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC1=CC=CC=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NCC1=CC=CC=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-26(18-23(27)25-17-21-15-9-10-16-22(21)28-2)24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,24H,17-18H2,1-2H3,(H,25,27)/p+1