(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylamino)ethanol

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylamino)ethanol Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylamino)ethanol CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylamino)ethanol IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylamino)ethanol Traditional Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylamino)ethanol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CNCCC3=CC=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CNCCC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO3/c20-16(13-19-9-8-14-4-2-1-3-5-14)15-6-7-17-18(12-15)22-11-10-21-17/h1-7,12,16,19-20H,8-11,13H2/t16-/m1/s1