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

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]pentan-1-amine CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]amine Formula: C20H24Cl3NO2 MolecularWeight: 416.76906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C(=C1)Cl)OCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCCCNCC1=CC(=C(C(=C1)Cl)OCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C20H24Cl3NO2/c1-3-4-5-8-24-12-14-9-18(23)20(19(10-14)25-2)26-13-15-6-7-16(21)11-17(15)22/h6-7,9-11,24H,3-5,8,12-13H2,1-2H3