1-(1,3-benzodioxol-5-yl)-N',N'-dibutyl-ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N',N'-dibutyl-ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N',N'-dibutyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N',N'-dibutylethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N',N'-dibutylethane-1,2-diamine Traditional Name: [2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-dibutyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C17H28N2O2/c1-3-5-9-19(10-6-4-2)12-15(18)14-7-8-16-17(11-14)21-13-20-16/h7-8,11,15H,3-6,9-10,12-13,18H2,1-2H3