3-methyl-2-pyridin-1-ium-1-yl-butan-1-ol chloride

Systemtic Name: 3-methyl-2-pyridin-1-ium-1-yl-butan-1-ol chloride Openeye Name: 3-methyl-2-pyridin-1-ium-1-yl-butan-1-ol chloride CAS Name: 3-methyl-2-(1-pyridin-1-iumyl)-1-butanol chloride IUPAC Name: 3-methyl-2-pyridin-1-ium-1-ylbutan-1-ol chloride Traditional Name: 3-methyl-2-pyridin-1-ium-1-yl-butan-1-ol chloride Formula: C10H16ClNO MolecularWeight: 201.69314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)[N+]1=CC=CC=C1.[Cl-]

Isomeric SMILES

CC(C)C(CO)[N+]1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C10H16NO.ClH/c1-9(2)10(8-12)11-6-4-3-5-7-11;/h3-7,9-10,12H,8H2,1-2H3;1H/q+1;/p-1