1-(1-oxidanidylpyridin-1-ium-4-yl)-2-phenyl-3-pyridin-4-yl-propan-2-ol

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-4-yl)-2-phenyl-3-pyridin-4-yl-propan-2-ol Openeye Name: 1-(1-oxidopyridin-1-ium-4-yl)-2-phenyl-3-(4-pyridyl)propan-2-ol CAS Name: 1-(1-oxido-4-pyridin-1-iumyl)-2-phenyl-3-pyridin-4-yl-2-propanol IUPAC Name: 1-(1-oxidopyridin-1-ium-4-yl)-2-phenyl-3-pyridin-4-ylpropan-2-ol Traditional Name: 1-(1-oxidopyridin-1-ium-4-yl)-2-phenyl-3-(4-pyridyl)propan-2-ol Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=NC=C2)(CC3=CC=[N+](C=C3)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=NC=C2)(CC3=CC=[N+](C=C3)[O-])O

InChI

InChI=1S/C19H18N2O2/c22-19(18-4-2-1-3-5-18,14-16-6-10-20-11-7-16)15-17-8-12-21(23)13-9-17/h1-13,22H,14-15H2