N-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]octan-1-amine

Systemtic Name: N-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]octan-1-amine Openeye Name: N-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]octan-1-amine CAS Name: N-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-octanamine IUPAC Name: N-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]octan-1-amine Traditional Name: [5-chloro-2-(2,4-dichlorobenzyl)oxy-benzyl]-octyl-amine Formula: C22H28Cl3NO MolecularWeight: 428.82282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C=CC(=C1)Cl)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCCNCC1=C(C=CC(=C1)Cl)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H28Cl3NO/c1-2-3-4-5-6-7-12-26-15-18-13-19(23)10-11-22(18)27-16-17-8-9-20(24)14-21(17)25/h8-11,13-14,26H,2-7,12,15-16H2,1H3