6-methyl-3-quinolin-1-ium-8-yl-pyridin-2-amine

Systemtic Name: 6-methyl-3-quinolin-1-ium-8-yl-pyridin-2-amine Openeye Name: 6-methyl-3-quinolin-1-ium-8-yl-pyridin-2-amine CAS Name: 6-methyl-3-(8-quinolin-1-iumyl)-2-pyridinamine IUPAC Name: 6-methyl-3-quinolin-1-ium-8-ylpyridin-2-amine Traditional Name: (6-methyl-3-quinolin-1-ium-8-yl-2-pyridyl)amine Formula: C15H14N3+ MolecularWeight: 236.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CC=CC3=C2[NH+]=CC=C3)N

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CC=CC3=C2[NH+]=CC=C3)N

InChI

InChI=1S/C15H13N3/c1-10-7-8-13(15(16)18-10)12-6-2-4-11-5-3-9-17-14(11)12/h2-9H,1H3,(H2,16,18)/p+1