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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopropyl-N'-methyl-ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopropyl-N'-methyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopropyl-N'-methylethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopropyl-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-cyclopropyl-methyl-amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-15(10-3-4-10)7-11(14)9-2-5-12-13(6-9)17-8-16-12/h2,5-6,10-11H,3-4,7-8,14H2,1H3