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

Systemtic Name: (1R)-2-(ethylamino)-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(ethylamino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(ethylamino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(ethylamino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(ethylamino)-1-(3-pyridyl)ethanol Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CN=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O/c1-2-10-7-9(12)8-4-3-5-11-6-8/h3-6,9-10,12H,2,7H2,1H3/t9-/m0/s1