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

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-methyl-propan-2-amine Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-methyl-propan-2-amine CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-methylpropan-2-amine Traditional Name: tert-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:

CC(C)(C)NCC1=CC(=C(C(=C1)Cl)OCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)(C)NCC1=CC(=C(C(=C1)Cl)OCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

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