N1-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N2,N2,2-trimethyl-propane-1,2-diamine

Systemtic Name: N1-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C16H25BrN2O MolecularWeight: 341.2865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25BrN2O/c1-16(2,19(3)4)11-18-14-6-5-9-20-15-10-12(17)7-8-13(14)15/h7-8,10,14,18H,5-6,9,11H2,1-4H3