(1S,3R)-3-(5H-1,3-benzodioxin-6-yl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S,3R)-3-(5H-1,3-benzodioxin-6-yl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,3R)-3-(5H-1,3-benzodioxin-6-yl)-N,N-dimethyl-indan-1-amine CAS Name: (1S,3R)-3-(5H-1,3-benzodioxin-6-yl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,3R)-3-(5H-1,3-benzodioxin-6-yl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S,3R)-3-(5H-1,3-benzodioxin-6-yl)indan-1-yl]-dimethyl-amine Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C2=CC=CC=C12)C3=CC=C4C(=COCO4)C3

Isomeric SMILES

CN(C)[C@H]1C[C@@H](C2=CC=CC=C12)C3=CC=C4C(=COCO4)C3

InChI

InChI=1S/C19H21NO2/c1-20(2)18-10-17(15-5-3-4-6-16(15)18)13-7-8-19-14(9-13)11-21-12-22-19/h3-8,11,17-18H,9-10,12H2,1-2H3/t17-,18+/m1/s1