2-[(3-methylpyridin-1-ium-2-yl)amino]ethylazanium

Systemtic Name: 2-[(3-methylpyridin-1-ium-2-yl)amino]ethylazanium Openeye Name: 2-[(3-methylpyridin-1-ium-2-yl)amino]ethylammonium CAS Name: 2-[(3-methyl-2-pyridin-1-iumyl)amino]ethylammonium IUPAC Name: 2-[(3-methylpyridin-1-ium-2-yl)amino]ethylazanium Traditional Name: 2-[(3-methylpyridin-1-ium-2-yl)amino]ethylammonium Formula: C8H15N3+2 MolecularWeight: 153.2248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)NCC[NH3+]

Isomeric SMILES

CC1=C([NH+]=CC=C1)NCC[NH3+]

InChI

InChI=1S/C8H13N3/c1-7-3-2-5-10-8(7)11-6-4-9/h2-3,5H,4,6,9H2,1H3,(H,10,11)/p+2