1-[[(5-bromanylpyridin-1-ium-2-yl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(5-bromanylpyridin-1-ium-2-yl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(5-bromopyridin-1-ium-2-yl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(5-bromo-2-pyridin-1-iumyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(5-bromopyridin-1-ium-2-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(5-bromopyridin-1-ium-2-yl)amino]methyl]-2-naphthol Formula: C16H14BrN2O+ MolecularWeight: 330.19916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=[NH+]C=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=[NH+]C=C(C=C3)Br)O

InChI

InChI=1S/C16H13BrN2O/c17-12-6-8-16(18-9-12)19-10-14-13-4-2-1-3-11(13)5-7-15(14)20/h1-9,20H,10H2,(H,18,19)/p+1