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

Systemtic Name: N-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propyl-dimethyl-amine Formula: C15H23BrN2O MolecularWeight: 327.25992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CN(C)CCCNC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C15H23BrN2O/c1-18(2)9-4-8-17-14-5-3-10-19-15-11-12(16)6-7-13(14)15/h6-7,11,14,17H,3-5,8-10H2,1-2H3