5-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 5-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol CAS Name: 5-[[(6-methyl-2-pyridin-1-iumyl)amino]methyl]-8-quinolinol IUPAC Name: 5-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 5-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C16H15N3O/c1-11-4-2-6-15(19-11)18-10-12-7-8-14(20)16-13(12)5-3-9-17-16/h2-9,20H,10H2,1H3,(H,18,19)/p+1