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

Systemtic Name: N-[[5-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine Openeye Name: N-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine CAS Name: N-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-octanamine IUPAC Name: N-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methyl]octan-1-amine Traditional Name: [5-chloro-2-(2-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=CC=C2Cl

Isomeric SMILES

CCCCCCCCNCC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C22H29Cl2NO/c1-2-3-4-5-6-9-14-25-16-19-15-20(23)12-13-22(19)26-17-18-10-7-8-11-21(18)24/h7-8,10-13,15,25H,2-6,9,14,16-17H2,1H3