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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC)C(CN)C1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CCC(C)N(CC)C(CN)C1=CC2=C(C(=C1)Br)OCCO2

InChI

InChI=1S/C16H25BrN2O2/c1-4-11(3)19(5-2)14(10-18)12-8-13(17)16-15(9-12)20-6-7-21-16/h8-9,11,14H,4-7,10,18H2,1-3H3