(6R,7S)-6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine

Systemtic Name: (6R,7S)-6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine Openeye Name: (6R,7S)-6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine CAS Name: (6R,7S)-6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine IUPAC Name: (6R,7S)-6-butyl-N,N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-amine Traditional Name: [(6R,7S)-6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl]-dimethyl-amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=CC3=C(C=C2C1N(C)C)OCO3

Isomeric SMILES

CCCC[C@@H]1CC2=CC3=C(C=C2[C@H]1N(C)C)OCO3

InChI

InChI=1S/C16H23NO2/c1-4-5-6-11-7-12-8-14-15(19-10-18-14)9-13(12)16(11)17(2)3/h8-9,11,16H,4-7,10H2,1-3H3/t11-,16+/m1/s1