[3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]phenyl]methanol CAS Name: [3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]phenyl]methanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C17H19NO3/c1-12(18-15-4-2-3-13(9-15)11-19)14-5-6-16-17(10-14)21-8-7-20-16/h2-6,9-10,12,18-19H,7-8,11H2,1H3