(diphenylmethyl)-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[2-(o-tolyl)ethylamino]ethyl]ammonium Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-19-10-8-9-11-20(19)16-17-25-23(27)18-26-24(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-15,24,26H,16-18H2,1H3,(H,25,27)/p+1