1-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(6-methyl-2-pyridin-1-iumyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-naphthol Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H16N2O/c1-12-5-4-8-17(19-12)18-11-15-14-7-3-2-6-13(14)9-10-16(15)20/h2-10,20H,11H2,1H3,(H,18,19)/p+1