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

Systemtic Name: (1S,3S)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,3S)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-indan-1-amine CAS Name: (1S,3S)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,3S)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S,3S)-3-(1,3-benzodioxol-5-yl)indan-1-yl]-dimethyl-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-19(2)16-10-15(13-5-3-4-6-14(13)16)12-7-8-17-18(9-12)21-11-20-17/h3-9,15-16H,10-11H2,1-2H3/t15-,16-/m0/s1