(1S)-2-(prop-2-enylamino)-1-pyridin-3-yl-ethanol

Systemtic Name: (1S)-2-(prop-2-enylamino)-1-pyridin-3-yl-ethanol Openeye Name: (1S)-2-(allylamino)-1-(3-pyridyl)ethanol CAS Name: (1S)-2-(prop-2-enylamino)-1-(3-pyridinyl)ethanol IUPAC Name: (1S)-2-(prop-2-enylamino)-1-pyridin-3-ylethanol Traditional Name: (1S)-2-(allylamino)-1-(3-pyridyl)ethanol Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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