[(1R)-2-methyl-1-phenyl-propyl]-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium

Systemtic Name: [(1R)-2-methyl-1-phenyl-propyl]-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium Openeye Name: [(1R)-2-methyl-1-phenyl-propyl]-[2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: [(1R)-2-methyl-1-phenylpropyl]-[2-oxo-2-(2-phenylanilino)ethyl]ammonium IUPAC Name: [(1R)-2-methyl-1-phenylpropyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium Traditional Name: [2-keto-2-(2-phenylanilino)ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-18(2)24(20-13-7-4-8-14-20)25-17-23(27)26-22-16-10-9-15-21(22)19-11-5-3-6-12-19/h3-16,18,24-25H,17H2,1-2H3,(H,26,27)/p+1/t24-/m1/s1