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

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(2-chlorophenyl)methanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1-(2-chlorophenyl)methanamine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(2-chlorophenyl)methanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(2-chlorophenyl)methanamine Traditional Name: (2-chlorobenzyl)-[3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C20H19Cl2NO2S MolecularWeight: 408.34136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2Cl)Cl)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2Cl)Cl)OCC3=CC=CS3

InChI

InChI=1S/C20H19Cl2NO2S/c1-24-19-10-14(11-23-12-15-5-2-3-7-17(15)21)9-18(22)20(19)25-13-16-6-4-8-26-16/h2-10,23H,11-13H2,1H3