(1S,3R)-3-(1,3-benzodioxol-5-yl)-N,N-diethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S,3R)-3-(1,3-benzodioxol-5-yl)-N,N-diethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,3R)-3-(1,3-benzodioxol-5-yl)-N,N-diethyl-indan-1-amine CAS Name: (1S,3R)-3-(1,3-benzodioxol-5-yl)-N,N-diethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,3R)-3-(1,3-benzodioxol-5-yl)-N,N-diethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S,3R)-3-(1,3-benzodioxol-5-yl)indan-1-yl]-diethyl-amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CC(C2=CC=CC=C12)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)[C@H]1C[C@@H](C2=CC=CC=C12)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23NO2/c1-3-21(4-2)18-12-17(15-7-5-6-8-16(15)18)14-9-10-19-20(11-14)23-13-22-19/h5-11,17-18H,3-4,12-13H2,1-2H3/t17-,18+/m1/s1