N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethyl-ethane-1,2-diamine

Systemtic Name: N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethyl-ethane-1,2-diamine Openeye Name: N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethyl-ethane-1,2-diamine CAS Name: N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethylethane-1,2-diamine IUPAC Name: N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethylethane-1,2-diamine Traditional Name: (6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-(2-dimethylaminoethyl)-methyl-amine Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-5-6-7-14-10-15-11-17-18(23-13-22-17)12-16(15)19(14)21(4)9-8-20(2)3/h11-12,14,19H,5-10,13H2,1-4H3