[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(R)-(4-methylphenyl)-phenyl-methyl]azanium

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(R)-(4-methylphenyl)-phenyl-methyl]azanium Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl]-[(R)-phenyl(p-tolyl)methyl]ammonium CAS Name: [(2S)-1-amino-1-oxopropan-2-yl]-[(R)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl]-[(R)-(4-methylphenyl)-phenylmethyl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-methyl-ethyl]-[(R)-phenyl(p-tolyl)methyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12-8-10-15(11-9-12)16(19-13(2)17(18)20)14-6-4-3-5-7-14/h3-11,13,16,19H,1-2H3,(H2,18,20)/p+1/t13-,16+/m0/s1