[(2R)-1-methoxypropan-2-yl]-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(2R)-1-methoxypropan-2-yl]-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(2R)-1-methoxypropan-2-yl]-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+][C@H](C)COC

InChI

InChI=1S/C19H24N2O2/c1-14-9-11-17(12-10-14)21-19(22)18(20-15(2)13-23-3)16-7-5-4-6-8-16/h4-12,15,18,20H,13H2,1-3H3,(H,21,22)/p+1/t15-,18+/m1/s1