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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(CNCC3=CC=CC=C3)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(CNCC3=CC=CC=C3)O

InChI

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