(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(phenylmethyl)amino]ethanol

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(phenylmethyl)amino]ethanol Openeye Name: (1S)-2-(benzylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(phenylmethyl)amino]ethanol IUPAC Name: (1S)-2-(benzylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Traditional Name: (1S)-2-(benzylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CNCC3=CC=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CNCC3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO3/c19-15(12-18-11-13-4-2-1-3-5-13)14-6-7-16-17(10-14)21-9-8-20-16/h1-7,10,15,18-19H,8-9,11-12H2/t15-/m1/s1