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

Systemtic Name: N-[[3-chloranyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[[3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(2-thienyl)methanamine CAS Name: N-[[3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[[3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-thiophen-2-ylmethanamine Traditional Name: [3-chloro-4-(2-fluorobenzyl)oxy-5-methoxy-benzyl]-(2-thenyl)amine Formula: C20H19ClFNO2S MolecularWeight: 391.886763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CS2)Cl)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CS2)Cl)OCC3=CC=CC=C3F

InChI

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