(1-azanyl-5-ethyl-pyridin-1-ium-2-yl)methanol chloride

Systemtic Name: (1-azanyl-5-ethyl-pyridin-1-ium-2-yl)methanol chloride Openeye Name: (1-amino-5-ethyl-pyridin-1-ium-2-yl)methanol chloride CAS Name: (1-amino-5-ethyl-2-pyridin-1-iumyl)methanol chloride IUPAC Name: (1-amino-5-ethylpyridin-1-ium-2-yl)methanol chloride Traditional Name: (1-amino-5-ethyl-pyridin-1-ium-2-yl)methanol chloride Formula: C8H13ClN2O MolecularWeight: 188.65462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)CO)N.[Cl-]

Isomeric SMILES

CCC1=C[N+](=C(C=C1)CO)N.[Cl-]

InChI

InChI=1S/C8H13N2O.ClH/c1-2-7-3-4-8(6-11)10(9)5-7;/h3-5,11H,2,6,9H2,1H3;1H/q+1;/p-1