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(3E)-3-[2-(4-fluorophenyl)-2,5-dimethyl-1-benzothiophen-3-ylidene]-N,N-dimethyl-propan-1-amine

(3E)-3-[2-(4-fluorophenyl)-2,5-dimethyl-1-benzothiophen-3-ylidene]-N,N-dimethyl-propan-1-amine

Systemtic Name:(3E)-3-[2-(4-fluorophenyl)-2,5-dimethyl-1-benzothiophen-3-ylidene]-N,N-dimethyl-propan-1-amine
Openeye Name:(3E)-3-[2-(4-fluorophenyl)-2,5-dimethyl-benzothiophen-3-ylidene]-N,N-dimethyl-propan-1-amine
CAS Name:(3E)-3-[2-(4-fluorophenyl)-2,5-dimethyl-1-benzothiophen-3-ylidene]-N,N-dimethyl-1-propanamine
IUPAC Name:(3E)-3-[2-(4-fluorophenyl)-2,5-dimethyl-1-benzothiophen-3-ylidene]-N,N-dimethylpropan-1-amine
Traditional Name:[(3E)-3-[2-(4-fluorophenyl)-2,5-dimethyl-benzothiophen-3-ylidene]propyl]-dimethyl-amine
Formula: C21H24FNS
MolecularWeight: 341.485363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(C2=CCCN(C)C)(C)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC\2=C(C=C1)SC(/C2=C/CCN(C)C)(C)C3=CC=C(C=C3)F


InChI

InChI=1S/C21H24FNS/c1-15-7-12-20-18(14-15)19(6-5-13-23(3)4)21(2,24-20)16-8-10-17(22)11-9-16/h6-12,14H,5,13H2,1-4H3/b19-6+


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