2-(4-azanyl-2,6-diethyl-pyridin-3-yl)ethanol

Systemtic Name: 2-(4-azanyl-2,6-diethyl-pyridin-3-yl)ethanol Openeye Name: 2-(4-amino-2,6-diethyl-3-pyridyl)ethanol CAS Name: 2-(4-amino-2,6-diethyl-3-pyridinyl)ethanol IUPAC Name: 2-(4-amino-2,6-diethylpyridin-3-yl)ethanol Traditional Name: 2-(4-amino-2,6-diethyl-3-pyridyl)ethanol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=C1)N)CCO)CC

Isomeric SMILES

CCC1=NC(=C(C(=C1)N)CCO)CC

InChI

InChI=1S/C11H18N2O/c1-3-8-7-10(12)9(5-6-14)11(4-2)13-8/h7,14H,3-6H2,1-2H3,(H2,12,13)