(2-azanyl-4,6-dimethyl-pyridin-1-ium-3-yl)methylazanium

Systemtic Name: (2-azanyl-4,6-dimethyl-pyridin-1-ium-3-yl)methylazanium Openeye Name: (2-amino-4,6-dimethyl-pyridin-1-ium-3-yl)methylammonium CAS Name: (2-amino-4,6-dimethyl-3-pyridin-1-iumyl)methylammonium IUPAC Name: (2-amino-4,6-dimethylpyridin-1-ium-3-yl)methylazanium Traditional Name: (2-amino-4,6-dimethyl-pyridin-1-ium-3-yl)methylammonium Formula: C8H15N3+2 MolecularWeight: 153.2248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=C1C[NH3+])N)C

Isomeric SMILES

CC1=CC(=[NH+]C(=C1C[NH3+])N)C

InChI

InChI=1S/C8H13N3/c1-5-3-6(2)11-8(10)7(5)4-9/h3H,4,9H2,1-2H3,(H2,10,11)/p+2