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

Systemtic Name: N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]amine Formula: C22H21Cl2NO2 MolecularWeight: 402.31364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21Cl2NO2/c1-26-21-12-17(14-25-13-16-7-3-2-4-8-16)11-20(24)22(21)27-15-18-9-5-6-10-19(18)23/h2-12,25H,13-15H2,1H3