(1S)-1-(4-ethoxyphenyl)-2-(prop-2-enylamino)ethanol

Systemtic Name: (1S)-1-(4-ethoxyphenyl)-2-(prop-2-enylamino)ethanol Openeye Name: (1S)-2-(allylamino)-1-(4-ethoxyphenyl)ethanol CAS Name: (1S)-1-(4-ethoxyphenyl)-2-(prop-2-enylamino)ethanol IUPAC Name: (1S)-1-(4-ethoxyphenyl)-2-(prop-2-enylamino)ethanol Traditional Name: (1S)-2-(allylamino)-1-p-phenetyl-ethanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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