(1R)-2-(propylamino)-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-(propylamino)-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(propylamino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(propylamino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(propylamino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(propylamino)-1-(3-pyridyl)ethanol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(C1=CN=CC=C1)O

Isomeric SMILES

CCCNC[C@@H](C1=CN=CC=C1)O

InChI

InChI=1S/C10H16N2O/c1-2-5-11-8-10(13)9-4-3-6-12-7-9/h3-4,6-7,10-11,13H,2,5,8H2,1H3/t10-/m0/s1