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

Systemtic Name: (diphenylmethyl)-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: benzhydryl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: benzhydryl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]-methyl-ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCCC1=CC=CC=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NCCC1=CC=CC=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-27(19-24(28)26-18-17-20-11-9-10-16-23(20)29-2)25(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-16,25H,17-19H2,1-2H3,(H,26,28)/p+1