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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(C1=CC2=C(C=C1)OCO2)N)C3CC3

Isomeric SMILES

CCCN(CC(C1=CC2=C(C=C1)OCO2)N)C3CC3

InChI

InChI=1S/C15H22N2O2/c1-2-7-17(12-4-5-12)9-13(16)11-3-6-14-15(8-11)19-10-18-14/h3,6,8,12-13H,2,4-5,7,9-10,16H2,1H3