[(2S)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(6-methoxypyridin-3-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-ethyl]ammonium Formula: C9H14N3O2+ MolecularWeight: 196.22636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)OC)[NH3+]

InChI

InChI=1S/C9H13N3O2/c1-6(10)9(13)12-7-3-4-8(14-2)11-5-7/h3-6H,10H2,1-2H3,(H,12,13)/p+1/t6-/m0/s1