(1R)-2-(prop-2-enylamino)-1-pyridin-2-yl-ethanol

Systemtic Name: (1R)-2-(prop-2-enylamino)-1-pyridin-2-yl-ethanol Openeye Name: (1R)-2-(allylamino)-1-(2-pyridyl)ethanol CAS Name: (1R)-2-(prop-2-enylamino)-1-(2-pyridinyl)ethanol IUPAC Name: (1R)-2-(prop-2-enylamino)-1-pyridin-2-ylethanol Traditional Name: (1R)-2-(allylamino)-1-(2-pyridyl)ethanol Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(C1=CC=CC=N1)O

Isomeric SMILES

C=CCNC[C@H](C1=CC=CC=N1)O

InChI

InChI=1S/C10H14N2O/c1-2-6-11-8-10(13)9-5-3-4-7-12-9/h2-5,7,10-11,13H,1,6,8H2/t10-/m1/s1