(1S)-2-(prop-2-enylamino)-1-(3,4,5-trimethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(prop-2-enylamino)-1-(3,4,5-trimethoxyphenyl)ethanol Openeye Name: (1S)-2-(allylamino)-1-(3,4,5-trimethoxyphenyl)ethanol CAS Name: (1S)-2-(prop-2-enylamino)-1-(3,4,5-trimethoxyphenyl)ethanol IUPAC Name: (1S)-2-(prop-2-enylamino)-1-(3,4,5-trimethoxyphenyl)ethanol Traditional Name: (1S)-2-(allylamino)-1-(3,4,5-trimethoxyphenyl)ethanol Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CNCC=C)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H](CNCC=C)O

InChI

InChI=1S/C14H21NO4/c1-5-6-15-9-11(16)10-7-12(17-2)14(19-4)13(8-10)18-3/h5,7-8,11,15-16H,1,6,9H2,2-4H3/t11-/m1/s1