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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-3-20(2)17-11-16(14-6-4-5-7-15(14)17)13-8-9-18-19(10-13)22-12-21-18/h4-10,16-17H,3,11-12H2,1-2H3/t16-,17+/m1/s1