1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-pentyl-ethane-1,2-diamine

Systemtic Name: 1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-pentyl-ethane-1,2-diamine Openeye Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-pentyl-ethane-1,2-diamine CAS Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-pentylethane-1,2-diamine IUPAC Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-pentylethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-amyl-methyl-amine Formula: C16H25BrN2O2 MolecularWeight: 357.2859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(CN)C1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CCCCCN(C)C(CN)C1=CC2=C(C(=C1)Br)OCCO2

InChI

InChI=1S/C16H25BrN2O2/c1-3-4-5-6-19(2)14(11-18)12-9-13(17)16-15(10-12)20-7-8-21-16/h9-10,14H,3-8,11,18H2,1-2H3