2-[4-[3,3,3-tris(4-chlorophenyl)propoxy]phenyl]ethanamine

Systemtic Name: 2-[4-[3,3,3-tris(4-chlorophenyl)propoxy]phenyl]ethanamine Openeye Name: 2-[4-[3,3,3-tris(4-chlorophenyl)propoxy]phenyl]ethanamine CAS Name: 2-[4-[3,3,3-tris(4-chlorophenyl)propoxy]phenyl]ethanamine IUPAC Name: 2-[4-[3,3,3-tris(4-chlorophenyl)propoxy]phenyl]ethanamine Traditional Name: 2-[4-[3,3,3-tris(4-chlorophenyl)propoxy]phenyl]ethylamine Formula: C29H26Cl3NO MolecularWeight: 510.88184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)OCCC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CCN)OCCC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H26Cl3NO/c30-25-9-3-22(4-10-25)29(23-5-11-26(31)12-6-23,24-7-13-27(32)14-8-24)18-20-34-28-15-1-21(2-16-28)17-19-33/h1-16H,17-20,33H2