2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethanamine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethanamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethanamine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenylethanamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenylethanamine Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethyl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(C3=CC=CC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(C3=CC=CC=C3)N

InChI

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