N'-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopentyl-ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopentyl-ethane-1,2-diamine Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopentyl-ethane-1,2-diamine CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopentylethane-1,2-diamine IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopentylethane-1,2-diamine Traditional Name: 2-aminoethyl-cyclopentyl-piperonyl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCN)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)N(CCN)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H22N2O2/c16-7-8-17(13-3-1-2-4-13)10-12-5-6-14-15(9-12)19-11-18-14/h5-6,9,13H,1-4,7-8,10-11,16H2