(1S)-1-(1,3-benzodioxol-5-yl)-2-(prop-2-enylamino)ethanol

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(prop-2-enylamino)ethanol Openeye Name: (1S)-2-(allylamino)-1-(1,3-benzodioxol-5-yl)ethanol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(prop-2-enylamino)ethanol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(prop-2-enylamino)ethanol Traditional Name: (1S)-2-(allylamino)-1-(1,3-benzodioxol-5-yl)ethanol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

C=CCNC[C@H](C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C12H15NO3/c1-2-5-13-7-10(14)9-3-4-11-12(6-9)16-8-15-11/h2-4,6,10,13-14H,1,5,7-8H2/t10-/m1/s1