N-ethyl-3-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)propan-1-amine

Systemtic Name: N-ethyl-3-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)propan-1-amine Openeye Name: N-ethyl-3-[3-(4-fluorophenyl)benzothiophen-6-yl]oxy-N-(2-methoxyethyl)propan-1-amine CAS Name: N-ethyl-3-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)-1-propanamine IUPAC Name: N-ethyl-3-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)propan-1-amine Traditional Name: ethyl-[3-[3-(4-fluorophenyl)benzothiophen-6-yl]oxypropyl]-(2-methoxyethyl)amine Formula: C22H26FNO2S MolecularWeight: 387.510743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)F)CCOC

Isomeric SMILES

CCN(CCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)F)CCOC

InChI

InChI=1S/C22H26FNO2S/c1-3-24(12-14-25-2)11-4-13-26-19-9-10-20-21(16-27-22(20)15-19)17-5-7-18(23)8-6-17/h5-10,15-16H,3-4,11-14H2,1-2H3