N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]octan-1-amine

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]octan-1-amine Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]octan-1-amine CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-octanamine IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]octan-1-amine Traditional Name: [3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-octyl-amine Formula: C24H33Cl2NO2 MolecularWeight: 438.43032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33Cl2NO2/c1-3-5-6-7-8-9-14-27-17-20-15-22(26)24(23(16-20)28-4-2)29-18-19-10-12-21(25)13-11-19/h10-13,15-16,27H,3-9,14,17-18H2,1-2H3