(6-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine

Systemtic Name: (6-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine Openeye Name: (6-benzyloxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine CAS Name: (6-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine IUPAC Name: (6-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine Traditional Name: (6-benzoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)CN

Isomeric SMILES

C1C(OC2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)CN

InChI

InChI=1S/C16H17NO3/c17-9-14-11-19-16-8-13(6-7-15(16)20-14)18-10-12-4-2-1-3-5-12/h1-8,14H,9-11,17H2