2-[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: 2-[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]-1-thiophen-2-yl-ethanamine Openeye Name: 2-[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]-1-(2-thienyl)ethanamine CAS Name: 2-[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]-1-thiophen-2-ylethanamine IUPAC Name: 2-[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]-1-thiophen-2-ylethanamine Traditional Name: [2-[3-chloro-4-(4-fluorobenzyl)oxy-5-methoxy-phenyl]-1-(2-thienyl)ethyl]amine Formula: C20H19ClFNO2S MolecularWeight: 391.886763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC(C2=CC=CS2)N)Cl)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC(=C1)CC(C2=CC=CS2)N)Cl)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19ClFNO2S/c1-24-18-11-14(10-17(23)19-3-2-8-26-19)9-16(21)20(18)25-12-13-4-6-15(22)7-5-13/h2-9,11,17H,10,12,23H2,1H3