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-1-(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(C1CC1)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1CC1)C(CN)C2=CC3=C(C=C2)OCO3

InChI

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