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

Systemtic Name: N-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine Traditional Name: [5-chloro-2-(2,4-dichlorobenzyl)oxy-benzyl]-phenethyl-amine Formula: C22H20Cl3NO MolecularWeight: 420.7593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl3NO/c23-19-8-9-22(27-15-17-6-7-20(24)13-21(17)25)18(12-19)14-26-11-10-16-4-2-1-3-5-16/h1-9,12-13,26H,10-11,14-15H2