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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopentyl-N'-methyl-ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopentyl-N'-methyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopentyl-N'-methylethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopentyl-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-cyclopentyl-methyl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC2=C(C=C1)OCO2)N)C3CCCC3

Isomeric SMILES

CN(CC(C1=CC2=C(C=C1)OCO2)N)C3CCCC3

InChI

InChI=1S/C15H22N2O2/c1-17(12-4-2-3-5-12)9-13(16)11-6-7-14-15(8-11)19-10-18-14/h6-8,12-13H,2-5,9-10,16H2,1H3