(3R)-5-azanyl-3-pyridin-4-yl-pentan-1-ol

Systemtic Name: (3R)-5-azanyl-3-pyridin-4-yl-pentan-1-ol Openeye Name: (3R)-5-amino-3-(4-pyridyl)pentan-1-ol CAS Name: (3R)-5-amino-3-pyridin-4-yl-1-pentanol IUPAC Name: (3R)-5-amino-3-pyridin-4-ylpentan-1-ol Traditional Name: (3R)-5-amino-3-(4-pyridyl)pentan-1-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(CCN)CCO

Isomeric SMILES

C1=CN=CC=C1[C@H](CCN)CCO

InChI

InChI=1S/C10H16N2O/c11-5-1-9(4-8-13)10-2-6-12-7-3-10/h2-3,6-7,9,13H,1,4-5,8,11H2/t9-/m1/s1