(2S,6S)-6-(1,3-benzodioxol-5-yl)-N2,N2-dimethyl-cyclohex-3-ene-1,2-diamine

Systemtic Name: (2S,6S)-6-(1,3-benzodioxol-5-yl)-N2,N2-dimethyl-cyclohex-3-ene-1,2-diamine Openeye Name: (2S,6S)-6-(1,3-benzodioxol-5-yl)-N2,N2-dimethyl-cyclohex-3-ene-1,2-diamine CAS Name: (2S,6S)-6-(1,3-benzodioxol-5-yl)-N2,N2-dimethylcyclohex-3-ene-1,2-diamine IUPAC Name: (2S,6S)-6-(1,3-benzodioxol-5-yl)-2-N,2-N-dimethylcyclohex-3-ene-1,2-diamine Traditional Name: [(1S,5S)-6-amino-5-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-dimethyl-amine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC(C1N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)[C@H]1C=CC[C@H](C1N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O2/c1-17(2)12-5-3-4-11(15(12)16)10-6-7-13-14(8-10)19-9-18-13/h3,5-8,11-12,15H,4,9,16H2,1-2H3/t11-,12-,15?/m0/s1