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

Systemtic Name: [(1R)-2-methyl-1-phenyl-propyl]-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [(1R)-2-methyl-1-phenylpropyl]-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]ammonium IUPAC Name: [(1R)-2-methyl-1-phenylpropyl]-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-18(2)24(21-14-8-5-9-15-21)26-19(3)25(28)27-23-17-11-10-16-22(23)20-12-6-4-7-13-20/h4-19,24,26H,1-3H3,(H,27,28)/p+1/t19-,24-/m1/s1