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

Systemtic Name: N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine Traditional Name: [5-chloro-2-(4-chlorobenzyl)oxy-benzyl]-phenethyl-amine Formula: C22H21Cl2NO MolecularWeight: 386.31424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2NO/c23-20-8-6-18(7-9-20)16-26-22-11-10-21(24)14-19(22)15-25-13-12-17-4-2-1-3-5-17/h1-11,14,25H,12-13,15-16H2