N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-phenylethanamine Traditional Name: [3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-phenethyl-amine Formula: C23H22Cl3NO2 MolecularWeight: 450.78528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl3NO2/c1-28-22-12-17(14-27-10-9-16-5-3-2-4-6-16)11-21(26)23(22)29-15-18-7-8-19(24)13-20(18)25/h2-8,11-13,27H,9-10,14-15H2,1H3