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

Systemtic Name: (4-azanyl-2,6-diethyl-pyridin-3-yl)methanol Openeye Name: (4-amino-2,6-diethyl-3-pyridyl)methanol CAS Name: (4-amino-2,6-diethyl-3-pyridinyl)methanol IUPAC Name: (4-amino-2,6-diethylpyridin-3-yl)methanol Traditional Name: (4-amino-2,6-diethyl-3-pyridyl)methanol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-3-7-5-9(11)8(6-13)10(4-2)12-7/h5,13H,3-4,6H2,1-2H3,(H2,11,12)