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

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]octan-1-amine Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]octan-1-amine CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-octanamine IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]octan-1-amine Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-octyl-amine Formula: C24H33BrClNO2 MolecularWeight: 482.88132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C24H33BrClNO2/c1-3-5-6-7-8-9-14-27-17-20-15-22(25)24(23(16-20)28-4-2)29-18-19-10-12-21(26)13-11-19/h10-13,15-16,27H,3-9,14,17-18H2,1-2H3