(diphenylmethyl)-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]ammonium Formula: C28H27N2O+ MolecularWeight: 407.52678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O/c1-21(29-27(23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(31)30-26-20-12-11-19-25(26)22-13-5-2-6-14-22/h2-21,27,29H,1H3,(H,30,31)/p+1/t21-/m1/s1