N-[[2-(4-chloranyl-2-methoxy-phenoxy)phenyl]methyl]-1-(4-chlorophenyl)methanamine

Systemtic Name: N-[[2-(4-chloranyl-2-methoxy-phenoxy)phenyl]methyl]-1-(4-chlorophenyl)methanamine Openeye Name: N-[[2-(4-chloro-2-methoxy-phenoxy)phenyl]methyl]-1-(4-chlorophenyl)methanamine CAS Name: N-[[2-(4-chloro-2-methoxyphenoxy)phenyl]methyl]-1-(4-chlorophenyl)methanamine IUPAC Name: N-[[2-(4-chloro-2-methoxyphenoxy)phenyl]methyl]-1-(4-chlorophenyl)methanamine Traditional Name: (4-chlorobenzyl)-[2-(4-chloro-2-methoxy-phenoxy)benzyl]amine Formula: C21H19Cl2NO2 MolecularWeight: 388.28706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19Cl2NO2/c1-25-21-12-18(23)10-11-20(21)26-19-5-3-2-4-16(19)14-24-13-15-6-8-17(22)9-7-15/h2-12,24H,13-14H2,1H3