(diphenylmethyl)-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: benzhydryl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: benzhydryl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: benzhydryl-(2-keto-2-mesidino-ethyl)ammonium Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-17-14-18(2)23(19(3)15-17)26-22(27)16-25-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-15,24-25H,16H2,1-3H3,(H,26,27)/p+1