[(2R)-1-oxidanylidene-3-phenyl-1-[(3-propan-2-ylphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-[(3-propan-2-ylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(3-isopropylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-oxo-3-phenyl-1-(3-propan-2-ylanilino)propan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-3-phenyl-1-(3-propan-2-ylanilino)propan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(3-isopropylanilino)-2-keto-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O/c1-13(2)15-9-6-10-16(12-15)20-18(21)17(19)11-14-7-4-3-5-8-14/h3-10,12-13,17H,11,19H2,1-2H3,(H,20,21)/p+1/t17-/m1/s1