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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)CO)N

Isomeric SMILES

CCC1=C[N+](=C(C=C1)CO)N

InChI

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