1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-propyl-ethane-1,2-diamine

Systemtic Name: 1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-propyl-ethane-1,2-diamine Openeye Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-propyl-ethane-1,2-diamine CAS Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-propylethane-1,2-diamine IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-propylethane-1,2-diamine Traditional Name: [2-amino-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-ethyl-propyl-amine Formula: C16H25BrN2O2 MolecularWeight: 357.2859

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(CN)C1=CC2=C(C(=C1)Br)OCCCO2

Isomeric SMILES

CCCN(CC)C(CN)C1=CC2=C(C(=C1)Br)OCCCO2

InChI

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