(diphenylmethyl)-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]ammonium Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-19-13-15-20(16-14-19)18-26(2)23(27)17-25-24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,24-25H,17-18H2,1-2H3/p+1