[1-azanyl-3-(1-methylpyridin-1-ium-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-azanyl-3-(1-methylpyridin-1-ium-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-amino-1-[(1-methylpyridin-1-ium-3-yl)methyl]-2-oxo-ethyl]ammonium CAS Name: [1-amino-3-(1-methyl-3-pyridin-1-iumyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [1-amino-3-(1-methylpyridin-1-ium-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [2-amino-2-keto-1-[(1-methylpyridin-1-ium-3-yl)methyl]ethyl]ammonium Formula: C9H15N3O+2 MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)CC(C(=O)N)[NH3+]

Isomeric SMILES

C[N+]1=CC=CC(=C1)CC(C(=O)N)[NH3+]

InChI

InChI=1S/C9H13N3O/c1-12-4-2-3-7(6-12)5-8(10)9(11)13/h2-4,6,8H,5,10H2,1H3,(H-,11,13)/p+2