(1S)-2-(prop-2-enylamino)-1-pyridin-4-yl-ethanol

Systemtic Name: (1S)-2-(prop-2-enylamino)-1-pyridin-4-yl-ethanol Openeye Name: (1S)-2-(allylamino)-1-(4-pyridyl)ethanol CAS Name: (1S)-2-(prop-2-enylamino)-1-pyridin-4-ylethanol IUPAC Name: (1S)-2-(prop-2-enylamino)-1-pyridin-4-ylethanol Traditional Name: (1S)-2-(allylamino)-1-(4-pyridyl)ethanol Formula: C10H14N2O MolecularWeight: 178.23096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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