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

Systemtic Name: N-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine Openeye Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine CAS Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-octanamine IUPAC Name: N-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine Traditional Name: [5-chloro-2-(4-chlorobenzyl)oxy-benzyl]-octyl-amine Formula: C22H29Cl2NO MolecularWeight: 394.37776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29Cl2NO/c1-2-3-4-5-6-7-14-25-16-19-15-21(24)12-13-22(19)26-17-18-8-10-20(23)11-9-18/h8-13,15,25H,2-7,14,16-17H2,1H3