N5-(3-methylphenyl)pyridin-1-ium-2,5-diamine

Systemtic Name: N5-(3-methylphenyl)pyridin-1-ium-2,5-diamine Openeye Name: N5-(m-tolyl)pyridin-1-ium-2,5-diamine CAS Name: N5-(3-methylphenyl)pyridin-1-ium-2,5-diamine IUPAC Name: 5-N-(3-methylphenyl)pyridin-1-ium-2,5-diamine Traditional Name: (6-aminopyridin-1-ium-3-yl)-(m-tolyl)amine Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C[NH+]=C(C=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C[NH+]=C(C=C2)N

InChI

InChI=1S/C12H13N3/c1-9-3-2-4-10(7-9)15-11-5-6-12(13)14-8-11/h2-8,15H,1H3,(H2,13,14)/p+1