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

Systemtic Name: N,N-diethyl-2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-ethanamine hydrochloride Openeye Name: N,N-diethyl-2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-ethanamine hydrochloride CAS Name: N,N-diethyl-2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethanamine hydrochloride IUPAC Name: N,N-diethyl-2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethanamine hydrochloride Traditional Name: diethyl-[2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl]amine hydrochloride Formula: C17H27ClN2O3 MolecularWeight: 342.86088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3.ClH/c1-4-19(5-2)10-12-22-18-16-7-6-11-21-17-9-8-14(20-3)13-15(16)17;/h8-9,13H,4-7,10-12H2,1-3H3;1H/b18-16-;