(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylazanium

Systemtic Name: (4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylazanium Openeye Name: (4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylammonium CAS Name: (4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylammonium IUPAC Name: (4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylazanium Traditional Name: (2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylammonium Formula: C8H13N2O+ MolecularWeight: 153.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C[NH3+])C

InChI

InChI=1S/C8H12N2O/c1-5-3-6(2)10-8(11)7(5)4-9/h3H,4,9H2,1-2H3,(H,10,11)/p+1