[3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)phenyl]methanol

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)phenyl]methanol Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)phenyl]methanol CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)phenyl]methanol IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)phenyl]methanol Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)phenyl]methanol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)CNC3=CC=CC(=C3)CO

Isomeric SMILES

C1COC2=C(C=CC=C2O1)CNC3=CC=CC(=C3)CO

InChI

InChI=1S/C16H17NO3/c18-11-12-3-1-5-14(9-12)17-10-13-4-2-6-15-16(13)20-8-7-19-15/h1-6,9,17-18H,7-8,10-11H2