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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCCOC2=C1C=CC(=C2)Br)CN(C)C

Isomeric SMILES

CC(C)(CNC1CCCOC2=C1C=CC(=C2)Br)CN(C)C

InChI

InChI=1S/C17H27BrN2O/c1-17(2,12-20(3)4)11-19-15-6-5-9-21-16-10-13(18)7-8-14(15)16/h7-8,10,15,19H,5-6,9,11-12H2,1-4H3