1-(7-bromanyl-1,3-benzodioxol-5-yl)-N-cyclopropyl-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(7-bromanyl-1,3-benzodioxol-5-yl)-N-cyclopropyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-cyclopropyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-cyclopropyl-N-methylethane-1,2-diamine IUPAC Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-cyclopropyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)ethyl]-cyclopropyl-methyl-amine Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O2/c1-16(9-2-3-9)11(6-15)8-4-10(14)13-12(5-8)17-7-18-13/h4-5,9,11H,2-3,6-7,15H2,1H3