N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]octan-1-amine

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]octan-1-amine Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]octan-1-amine CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-octanamine IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]octan-1-amine Traditional Name: [3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-octyl-amine Formula: C23H30Cl3NO2 MolecularWeight: 458.8488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30Cl3NO2/c1-3-4-5-6-7-8-11-27-15-17-12-21(26)23(22(13-17)28-2)29-16-18-9-10-19(24)14-20(18)25/h9-10,12-14,27H,3-8,11,15-16H2,1-2H3