1-[(pyridin-1-ium-2-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(pyridin-1-ium-2-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(pyridin-1-ium-2-ylamino)methyl]naphthalen-2-ol CAS Name: 1-[(2-pyridin-1-iumylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(pyridin-1-ium-2-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(pyridin-1-ium-2-ylamino)methyl]-2-naphthol Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=CC=[NH+]3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=CC=[NH+]3)O

InChI

InChI=1S/C16H14N2O/c19-15-9-8-12-5-1-2-6-13(12)14(15)11-18-16-7-3-4-10-17-16/h1-10,19H,11H2,(H,17,18)/p+1