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-1-(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(C1CCCC1)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1CCCC1)C(CN)C2=CC3=C(C=C2)OCO3

InChI

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