(1S)-1-(3-ethoxyphenyl)-2-(prop-2-enylamino)ethanol

Systemtic Name: (1S)-1-(3-ethoxyphenyl)-2-(prop-2-enylamino)ethanol Openeye Name: (1S)-2-(allylamino)-1-(3-ethoxyphenyl)ethanol CAS Name: (1S)-1-(3-ethoxyphenyl)-2-(prop-2-enylamino)ethanol IUPAC Name: (1S)-1-(3-ethoxyphenyl)-2-(prop-2-enylamino)ethanol Traditional Name: (1S)-2-(allylamino)-1-m-phenetyl-ethanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CNCC=C)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](CNCC=C)O

InChI

InChI=1S/C13H19NO2/c1-3-8-14-10-13(15)11-6-5-7-12(9-11)16-4-2/h3,5-7,9,13-15H,1,4,8,10H2,2H3/t13-/m1/s1