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

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(2-thienyl)methanamine CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-thiophen-2-ylmethanamine Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]-(2-thenyl)amine Formula: C20H19BrClNO2S MolecularWeight: 452.79236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CS2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CS2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19BrClNO2S/c1-24-19-10-15(11-23-12-17-3-2-8-26-17)9-18(21)20(19)25-13-14-4-6-16(22)7-5-14/h2-10,23H,11-13H2,1H3