[(2S)-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[(6-methyl-2-pyridyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(6-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(6-methylpyridin-2-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(6-methyl-2-pyridyl)amino]ethyl]ammonium Formula: C9H14N3O+ MolecularWeight: 180.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C9H13N3O/c1-6-4-3-5-8(11-6)12-9(13)7(2)10/h3-5,7H,10H2,1-2H3,(H,11,12,13)/p+1/t7-/m0/s1