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

Systemtic Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]phenol Openeye Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]phenol CAS Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]phenol IUPAC Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]phenol Traditional Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]phenol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11(17-13-3-5-14(18)6-4-13)12-2-7-15-16(10-12)20-9-8-19-15/h2-7,10-11,17-18H,8-9H2,1H3