(2-oxidanyl-5-pyridin-3-yl-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (2-oxidanyl-5-pyridin-3-yl-phenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[2-hydroxy-5-(3-pyridyl)phenyl]methyl]ammonium CAS Name: [2-hydroxy-5-(3-pyridinyl)phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-hydroxy-5-pyridin-3-ylphenyl)methyl]azanium Traditional Name: benzyl-[2-hydroxy-5-(3-pyridyl)benzyl]ammonium Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=C(C=CC(=C2)C3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=C(C=CC(=C2)C3=CN=CC=C3)O

InChI

InChI=1S/C19H18N2O/c22-19-9-8-16(17-7-4-10-20-13-17)11-18(19)14-21-12-15-5-2-1-3-6-15/h1-11,13,21-22H,12,14H2/p+1