3-(4-phenylpyridin-1-ium-1-yl)propan-1-ol

Systemtic Name: 3-(4-phenylpyridin-1-ium-1-yl)propan-1-ol Openeye Name: 3-(4-phenylpyridin-1-ium-1-yl)propan-1-ol CAS Name: 3-(4-phenyl-1-pyridin-1-iumyl)-1-propanol IUPAC Name: 3-(4-phenylpyridin-1-ium-1-yl)propan-1-ol Traditional Name: 3-(4-phenylpyridin-1-ium-1-yl)propan-1-ol Formula: C14H16NO+ MolecularWeight: 214.28294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCO

InChI

InChI=1S/C14H16NO/c16-12-4-9-15-10-7-14(8-11-15)13-5-2-1-3-6-13/h1-3,5-8,10-11,16H,4,9,12H2/q+1