3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-pentadecyl-cyclohexyl]phenoxy]aniline

Systemtic Name: 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-pentadecyl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-pentadecyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-pentadecylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-pentadecylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-pentadecyl-cyclohexyl]phenoxy]phenyl]amine Formula: C45H60N2O2 MolecularWeight: 660.9701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C45H60N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-36-30-32-45(33-31-36,37-22-26-41(27-23-37)48-43-20-15-18-39(46)34-43)38-24-28-42(29-25-38)49-44-21-16-19-40(47)35-44/h15-16,18-29,34-36H,2-14,17,30-33,46-47H2,1H3