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

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol CAS Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C15H15NO3/c17-13-3-1-2-11(8-13)10-16-12-4-5-14-15(9-12)19-7-6-18-14/h1-5,8-9,16-17H,6-7,10H2