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

Systemtic Name: N-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]ethyl-diethyl-amine Formula: C16H25BrN2O MolecularWeight: 341.2865

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CCN(CC)CCNC1CCCOC2=C1C=CC(=C2)Br

InChI

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