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

Systemtic Name: (2-oxidanylnaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (2-hydroxy-1-naphthyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (2-hydroxy-1-naphthalenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (2-hydroxynaphthalen-1-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2-hydroxy-1-naphthyl)methyl-(3-pyridylmethyl)ammonium Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C[NH2+]CC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C[NH2+]CC3=CN=CC=C3)O

InChI

InChI=1S/C17H16N2O/c20-17-8-7-14-5-1-2-6-15(14)16(17)12-19-11-13-4-3-9-18-10-13/h1-10,19-20H,11-12H2/p+1