N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]pentan-1-amine CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]amine Formula: C20H25BrClNO2 MolecularWeight: 426.775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrClNO2/c1-3-4-5-10-23-13-16-11-18(21)20(19(12-16)24-2)25-14-15-6-8-17(22)9-7-15/h6-9,11-12,23H,3-5,10,13-14H2,1-2H3