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

Systemtic Name: (1S,3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-indan-1-amine CAS Name: (1S,3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S,3R)-3-(1,3-benzodioxol-5-yl)indan-1-yl]-methyl-amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-18-15-9-14(12-4-2-3-5-13(12)15)11-6-7-16-17(8-11)20-10-19-16/h2-8,14-15,18H,9-10H2,1H3/t14-,15+/m1/s1