N-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-diethyl-propane-1,3-diamine

Systemtic Name: N-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-diethyl-propane-1,3-diamine Openeye Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-diethyl-propane-1,3-diamine CAS Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-diethylpropane-1,3-diamine IUPAC Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-diethylpropane-1,3-diamine Traditional Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propyl-diethyl-amine Formula: C17H27BrN2O MolecularWeight: 355.31308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CCN(CC)CCCNC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C17H27BrN2O/c1-3-20(4-2)11-6-10-19-16-7-5-12-21-17-13-14(18)8-9-15(16)17/h8-9,13,16,19H,3-7,10-12H2,1-2H3