(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indan-5-yloxy-ethanamine CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Traditional Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indan-5-yloxy-ethyl]amine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(CN)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O[C@@H](CN)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21NO3/c20-12-19(15-5-7-17-18(11-15)22-9-8-21-17)23-16-6-4-13-2-1-3-14(13)10-16/h4-7,10-11,19H,1-3,8-9,12,20H2/t19-/m0/s1