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

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]pentan-1-amine CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]amine Formula: C21H26BrCl2NO2 MolecularWeight: 475.24664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C(=C1)Br)OCC2=C(C=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCCCCNCC1=CC(=C(C(=C1)Br)OCC2=C(C=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C21H26BrCl2NO2/c1-3-5-6-9-25-13-15-10-18(22)21(20(11-15)26-4-2)27-14-16-7-8-17(23)12-19(16)24/h7-8,10-12,25H,3-6,9,13-14H2,1-2H3