2-[(Z)-(7-bromanyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethyl-ethanamine hydrochloride

Systemtic Name: 2-[(Z)-(7-bromanyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethyl-ethanamine hydrochloride Openeye Name: 2-[(Z)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethyl-ethanamine hydrochloride CAS Name: 2-[(Z)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethylethanamine hydrochloride IUPAC Name: 2-[(Z)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethylethanamine hydrochloride Traditional Name: 2-[(Z)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-diethyl-amine hydrochloride Formula: C16H24BrClN2O2 MolecularWeight: 391.73096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCON=C1CCCOC2=C1C=C(C=C2)Br.Cl

Isomeric SMILES

CCN(CC)CCO/N=C\1/CCCOC2=C1C=C(C=C2)Br.Cl

InChI

InChI=1S/C16H23BrN2O2.ClH/c1-3-19(4-2)9-11-21-18-15-6-5-10-20-16-8-7-13(17)12-14(15)16;/h7-8,12H,3-6,9-11H2,1-2H3;1H/b18-15-;