[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(2S)-1-(methylamino)-1-oxopropan-2-yl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(2S)-1-(methylamino)-1-oxopropan-2-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylamino)ethyl]-(2-pyridylmethyl)ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH2+]CC1=CC=CC=N1

Isomeric SMILES

C[C@@H](C(=O)NC)[NH2+]CC1=CC=CC=N1

InChI

InChI=1S/C10H15N3O/c1-8(10(14)11-2)13-7-9-5-3-4-6-12-9/h3-6,8,13H,7H2,1-2H3,(H,11,14)/p+1/t8-/m0/s1