2-(2-azanyl-5-methyl-pyridin-1-ium-1-yl)ethanol

Systemtic Name: 2-(2-azanyl-5-methyl-pyridin-1-ium-1-yl)ethanol Openeye Name: 2-(2-amino-5-methyl-pyridin-1-ium-1-yl)ethanol CAS Name: 2-(2-amino-5-methyl-1-pyridin-1-iumyl)ethanol IUPAC Name: 2-(2-amino-5-methylpyridin-1-ium-1-yl)ethanol Traditional Name: 2-(2-amino-5-methyl-pyridin-1-ium-1-yl)ethanol Formula: C8H13N2O+ MolecularWeight: 153.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)N)CCO

Isomeric SMILES

CC1=C[N+](=C(C=C1)N)CCO

InChI

InChI=1S/C8H12N2O/c1-7-2-3-8(9)10(6-7)4-5-11/h2-3,6,9,11H,4-5H2,1H3/p+1