N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]-p-anisyl-amine Formula: C23H23BrClNO3 MolecularWeight: 476.79062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H23BrClNO3/c1-27-20-9-5-16(6-10-20)13-26-14-18-11-21(24)23(22(12-18)28-2)29-15-17-3-7-19(25)8-4-17/h3-12,26H,13-15H2,1-2H3