3-[1-(phenylmethyl)pyridin-1-ium-3-yl]propan-1-ol chloride

Systemtic Name: 3-[1-(phenylmethyl)pyridin-1-ium-3-yl]propan-1-ol chloride Openeye Name: 3-(1-benzylpyridin-1-ium-3-yl)propan-1-ol chloride CAS Name: 3-[1-(phenylmethyl)-3-pyridin-1-iumyl]-1-propanol chloride IUPAC Name: 3-(1-benzylpyridin-1-ium-3-yl)propan-1-ol chloride Traditional Name: 3-(1-benzylpyridin-1-ium-3-yl)propan-1-ol chloride Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)CCCO.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)CCCO.[Cl-]

InChI

InChI=1S/C15H18NO.ClH/c17-11-5-9-15-8-4-10-16(13-15)12-14-6-2-1-3-7-14;/h1-4,6-8,10,13,17H,5,9,11-12H2;1H/q+1;/p-1