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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(CN)C1=CC2=C(C(=C1)Br)OCO2

Isomeric SMILES

CCC(CC)N(C)C(CN)C1=CC2=C(C(=C1)Br)OCO2

InChI

InChI=1S/C15H23BrN2O2/c1-4-11(5-2)18(3)13(8-17)10-6-12(16)15-14(7-10)19-9-20-15/h6-7,11,13H,4-5,8-9,17H2,1-3H3