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

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-(prop-2-enylamino)ethanol Openeye Name: (1S)-2-(allylamino)-1-(4-methoxyphenyl)ethanol CAS Name: (1S)-1-(4-methoxyphenyl)-2-(prop-2-enylamino)ethanol IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-(prop-2-enylamino)ethanol Traditional Name: (1S)-2-(allylamino)-1-(4-methoxyphenyl)ethanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CNCC=C)O

InChI

InChI=1S/C12H17NO2/c1-3-8-13-9-12(14)10-4-6-11(15-2)7-5-10/h3-7,12-14H,1,8-9H2,2H3/t12-/m1/s1