4-bromanyl-N-[[3-bromanyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline

Systemtic Name: 4-bromanyl-N-[[3-bromanyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Openeye Name: 4-bromo-N-[[3-bromo-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]aniline CAS Name: 4-bromo-N-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline IUPAC Name: 4-bromo-N-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Traditional Name: [3-bromo-5-methoxy-4-(2-thenyloxy)benzyl]-(4-bromophenyl)amine Formula: C19H17Br2NO2S MolecularWeight: 483.21678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)Br)Br)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)Br)Br)OCC3=CC=CS3

InChI

InChI=1S/C19H17Br2NO2S/c1-23-18-10-13(11-22-15-6-4-14(20)5-7-15)9-17(21)19(18)24-12-16-3-2-8-25-16/h2-10,22H,11-12H2,1H3