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

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(R)-phenyl(pyridin-2-yl)methyl]azanium Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl]-[(R)-phenyl(2-pyridyl)methyl]ammonium CAS Name: [(2S)-1-amino-1-oxopropan-2-yl]-[(R)-phenyl(2-pyridinyl)methyl]ammonium IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl]-[(R)-phenyl(pyridin-2-yl)methyl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-methyl-ethyl]-[(R)-phenyl(2-pyridyl)methyl]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]C(C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

C[C@@H](C(=O)N)[NH2+][C@H](C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C15H17N3O/c1-11(15(16)19)18-14(12-7-3-2-4-8-12)13-9-5-6-10-17-13/h2-11,14,18H,1H3,(H2,16,19)/p+1/t11-,14+/m0/s1