[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-1-amino-1-oxopropan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-2-amino-2-keto-1-methyl-ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]CCC1=CC=CC=N1

Isomeric SMILES

C[C@@H](C(=O)N)[NH2+]CCC1=CC=CC=N1

InChI

InChI=1S/C10H15N3O/c1-8(10(11)14)12-7-5-9-4-2-3-6-13-9/h2-4,6,8,12H,5,7H2,1H3,(H2,11,14)/p+1/t8-/m0/s1