(1-oxidanylnaphthalen-2-yl)methylidene-(pyridin-3-ylmethyl)azanium

Systemtic Name: (1-oxidanylnaphthalen-2-yl)methylidene-(pyridin-3-ylmethyl)azanium Openeye Name: (1-hydroxy-2-naphthyl)methylene-(3-pyridylmethyl)ammonium CAS Name: (1-hydroxy-2-naphthalenyl)methylidene-(3-pyridinylmethyl)ammonium IUPAC Name: (1-hydroxynaphthalen-2-yl)methylidene-(pyridin-3-ylmethyl)azanium Traditional Name: (1-hydroxy-2-naphthyl)methylene-(3-pyridylmethyl)ammonium Formula: C17H15N2O+ MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C=[NH+]CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C=[NH+]CC3=CN=CC=C3

InChI

InChI=1S/C17H14N2O/c20-17-15(8-7-14-5-1-2-6-16(14)17)12-19-11-13-4-3-9-18-10-13/h1-10,12,20H,11H2/p+1