1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methyl-piperazine dihydrochloride

Systemtic Name: 1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methyl-piperazine dihydrochloride Openeye Name: 1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methyl-piperazine dihydrochloride CAS Name: 1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methylpiperazine dihydrochloride IUPAC Name: 1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methylpiperazine dihydrochloride Traditional Name: 1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methyl-piperazine dihydrochloride Formula: C19H30Cl2N2O2 MolecularWeight: 389.3597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=CC3=C(C=C2C1N4CCN(CC4)C)OCO3.Cl.Cl

Isomeric SMILES

CCCCC1CC2=CC3=C(C=C2C1N4CCN(CC4)C)OCO3.Cl.Cl

InChI

InChI=1S/C19H28N2O2.2ClH/c1-3-4-5-14-10-15-11-17-18(23-13-22-17)12-16(15)19(14)21-8-6-20(2)7-9-21;;/h11-12,14,19H,3-10,13H2,1-2H3;2*1H