(2S)-2-(3-methylpyridin-1-ium-1-yl)propan-1-ol chloride

Systemtic Name: (2S)-2-(3-methylpyridin-1-ium-1-yl)propan-1-ol chloride Openeye Name: (2S)-2-(3-methylpyridin-1-ium-1-yl)propan-1-ol chloride CAS Name: (2S)-2-(3-methyl-1-pyridin-1-iumyl)-1-propanol chloride IUPAC Name: (2S)-2-(3-methylpyridin-1-ium-1-yl)propan-1-ol chloride Traditional Name: (2S)-2-(3-methylpyridin-1-ium-1-yl)propan-1-ol chloride Formula: C9H14ClNO MolecularWeight: 187.66656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(C)CO.[Cl-]

Isomeric SMILES

CC1=C[N+](=CC=C1)[C@@H](C)CO.[Cl-]

InChI

InChI=1S/C9H14NO.ClH/c1-8-4-3-5-10(6-8)9(2)7-11;/h3-6,9,11H,7H2,1-2H3;1H/q+1;/p-1/t9-;/m0./s1