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

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

C1COC2=C(O1)C=CC(=C2)CCNCC3=CC=C(C=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNCC3=CC=C(C=C3)O

InChI

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