5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-amine

Systemtic Name: 5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-amine Openeye Name: 5-benzyloxy-2,3-dihydro-1,4-benzodioxin-8-amine CAS Name: 5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-amine IUPAC Name: 5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-amine Traditional Name: (5-benzoxy-2,3-dihydro-1,4-benzodioxin-8-yl)amine Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2O1)N)OCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(C=CC(=C2O1)N)OCC3=CC=CC=C3

InChI

InChI=1S/C15H15NO3/c16-12-6-7-13(15-14(12)17-8-9-18-15)19-10-11-4-2-1-3-5-11/h1-7H,8-10,16H2