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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC(=CC=C3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC(=CC=C3)O

InChI

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