2-[(Z)-3,4,6,7,8,9-hexahydro-2H-dibenzothiophen-1-ylideneamino]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(Z)-3,4,6,7,8,9-hexahydro-2H-dibenzothiophen-1-ylideneamino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(Z)-3,4,6,7,8,9-hexahydro-2H-dibenzothiophen-1-ylideneamino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(Z)-3,4,6,7,8,9-hexahydro-2H-dibenzothiophen-1-ylideneamino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(Z)-3,4,6,7,8,9-hexahydro-2H-dibenzothiophen-1-ylideneamino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(Z)-3,4,6,7,8,9-hexahydro-2H-dibenzothiophen-1-ylideneamino]oxyethyl-dimethyl-amine Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1CCCC2=C1C3=C(S2)CCCC3

Isomeric SMILES

CN(C)CCO/N=C\1/CCCC2=C1C3=C(S2)CCCC3

InChI

InChI=1S/C16H24N2OS/c1-18(2)10-11-19-17-13-7-5-9-15-16(13)12-6-3-4-8-14(12)20-15/h3-11H2,1-2H3/b17-13-