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

Systemtic Name: N-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethyl-dimethyl-amine Formula: C14H21BrN2O MolecularWeight: 313.23334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CN(C)CCNC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C14H21BrN2O/c1-17(2)8-7-16-13-4-3-9-18-14-10-11(15)5-6-12(13)14/h5-6,10,13,16H,3-4,7-9H2,1-2H3