N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[4-(2,4-dichlorobenzyl)oxy-3-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)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

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