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

Systemtic Name: (1S,3S)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,3S)-3-(6-chloro-1,3-benzodioxol-5-yl)-N,N-dimethyl-indan-1-amine CAS Name: (1S,3S)-3-(6-chloro-1,3-benzodioxol-5-yl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,3S)-3-(6-chloro-1,3-benzodioxol-5-yl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S,3S)-3-(6-chloro-1,3-benzodioxol-5-yl)indan-1-yl]-dimethyl-amine Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C2=CC=CC=C12)C3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CN(C)[C@H]1C[C@@H](C2=CC=CC=C12)C3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C18H18ClNO2/c1-20(2)16-7-13(11-5-3-4-6-12(11)16)14-8-17-18(9-15(14)19)22-10-21-17/h3-6,8-9,13,16H,7,10H2,1-2H3/t13-,16-/m0/s1