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

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]butan-1-amine Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]butan-1-amine CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-butanamine IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]butan-1-amine Traditional Name: butyl-[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]amine Formula: C19H22Cl3NO2 MolecularWeight: 402.74248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C(=C1)Cl)OCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCCNCC1=CC(=C(C(=C1)Cl)OCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H22Cl3NO2/c1-3-4-7-23-11-13-8-17(22)19(18(9-13)24-2)25-12-14-5-6-15(20)10-16(14)21/h5-6,8-10,23H,3-4,7,11-12H2,1-2H3