(1-azanyl-6-methyl-pyridin-1-ium-2-yl)methanol chloride

Systemtic Name: (1-azanyl-6-methyl-pyridin-1-ium-2-yl)methanol chloride Openeye Name: (1-amino-6-methyl-pyridin-1-ium-2-yl)methanol chloride CAS Name: (1-amino-6-methyl-2-pyridin-1-iumyl)methanol chloride IUPAC Name: (1-amino-6-methylpyridin-1-ium-2-yl)methanol chloride Traditional Name: (1-amino-6-methyl-pyridin-1-ium-2-yl)methanol chloride Formula: C7H11ClN2O MolecularWeight: 174.62804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N2O.ClH/c1-6-3-2-4-7(5-10)9(6)8;/h2-4,10H,5,8H2,1H3;1H/q+1;/p-1