(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanamine

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanamine Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanamine CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethanamine IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethanamine Traditional Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethyl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CN)OC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](CN)OC3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c17-11-16(20-13-4-2-1-3-5-13)12-6-7-14-15(10-12)19-9-8-18-14/h1-7,10,16H,8-9,11,17H2/t16-/m0/s1