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

Systemtic Name: 1-(7-bromanyl-1,3-benzodioxol-5-yl)-N-methyl-N-pentyl-ethane-1,2-diamine Openeye Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-methyl-N-pentyl-ethane-1,2-diamine CAS Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-methyl-N-pentylethane-1,2-diamine IUPAC Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-methyl-N-pentylethane-1,2-diamine Traditional Name: [2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)ethyl]-amyl-methyl-amine Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(CN)C1=CC2=C(C(=C1)Br)OCO2

Isomeric SMILES

CCCCCN(C)C(CN)C1=CC2=C(C(=C1)Br)OCO2

InChI

InChI=1S/C15H23BrN2O2/c1-3-4-5-6-18(2)13(9-17)11-7-12(16)15-14(8-11)19-10-20-15/h7-8,13H,3-6,9-10,17H2,1-2H3