N-(1-methylpyridin-1-ium-2-yl)quinolin-3-amine

Systemtic Name: N-(1-methylpyridin-1-ium-2-yl)quinolin-3-amine Openeye Name: N-(1-methylpyridin-1-ium-2-yl)quinolin-3-amine CAS Name: N-(1-methyl-2-pyridin-1-iumyl)-3-quinolinamine IUPAC Name: N-(1-methylpyridin-1-ium-2-yl)quinolin-3-amine Traditional Name: (1-methylpyridin-1-ium-2-yl)-(3-quinolyl)amine Formula: C15H14N3+ MolecularWeight: 236.29176

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C[N+]1=CC=CC=C1NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H13N3/c1-18-9-5-4-8-15(18)17-13-10-12-6-2-3-7-14(12)16-11-13/h2-11H,1H3/p+1