4-azanyl-2-ethyl-6-methyl-pyridin-1-ium-3-ol

Systemtic Name: 4-azanyl-2-ethyl-6-methyl-pyridin-1-ium-3-ol Openeye Name: 4-amino-2-ethyl-6-methyl-pyridin-1-ium-3-ol CAS Name: 4-amino-2-ethyl-6-methyl-3-pyridin-1-iumol IUPAC Name: 4-amino-2-ethyl-6-methylpyridin-1-ium-3-ol Traditional Name: 4-amino-2-ethyl-6-methyl-pyridin-1-ium-3-ol Formula: C8H13N2O+ MolecularWeight: 153.20162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=[NH+]1)C)N)O

Isomeric SMILES

CCC1=C(C(=CC(=[NH+]1)C)N)O

InChI

InChI=1S/C8H12N2O/c1-3-7-8(11)6(9)4-5(2)10-7/h4,11H,3H2,1-2H3,(H2,9,10)/p+1