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

Systemtic Name: (1S,3R)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,3R)-3-(6-chloro-1,3-benzodioxol-5-yl)-N-methyl-indan-1-amine CAS Name: (1S,3R)-3-(6-chloro-1,3-benzodioxol-5-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,3R)-3-(6-chloro-1,3-benzodioxol-5-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S,3R)-3-(6-chloro-1,3-benzodioxol-5-yl)indan-1-yl]-methyl-amine Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-19-15-6-12(10-4-2-3-5-11(10)15)13-7-16-17(8-14(13)18)21-9-20-16/h2-5,7-8,12,15,19H,6,9H2,1H3/t12-,15+/m1/s1