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

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-(prop-2-enylamino)ethanol Openeye Name: (1S)-2-(allylamino)-1-(4-ethylphenyl)ethanol CAS Name: (1S)-1-(4-ethylphenyl)-2-(prop-2-enylamino)ethanol IUPAC Name: (1S)-1-(4-ethylphenyl)-2-(prop-2-enylamino)ethanol Traditional Name: (1S)-2-(allylamino)-1-(4-ethylphenyl)ethanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNCC=C)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CNCC=C)O

InChI

InChI=1S/C13H19NO/c1-3-9-14-10-13(15)12-7-5-11(4-2)6-8-12/h3,5-8,13-15H,1,4,9-10H2,2H3/t13-/m1/s1