(4-azanyl-2-methyl-6-propyl-pyridin-3-yl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C(=C1)N)CO)C

Isomeric SMILES

CCCC1=NC(=C(C(=C1)N)CO)C

InChI

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