1-(2-azanyl-3-methyl-pyridin-4-yl)piperidin-2-ol

Systemtic Name: 1-(2-azanyl-3-methyl-pyridin-4-yl)piperidin-2-ol Openeye Name: 1-(2-amino-3-methyl-4-pyridyl)piperidin-2-ol CAS Name: 1-(2-amino-3-methyl-4-pyridinyl)-2-piperidinol IUPAC Name: 1-(2-amino-3-methylpyridin-4-yl)piperidin-2-ol Traditional Name: 1-(2-amino-3-methyl-4-pyridyl)piperidin-2-ol Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1N)N2CCCCC2O

Isomeric SMILES

CC1=C(C=CN=C1N)N2CCCCC2O

InChI

InChI=1S/C11H17N3O/c1-8-9(5-6-13-11(8)12)14-7-3-2-4-10(14)15/h5-6,10,15H,2-4,7H2,1H3,(H2,12,13)