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

Systemtic Name: 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-tridecyl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-tridecyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-tridecylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-tridecylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-tridecyl-cyclohexyl]phenoxy]phenyl]amine Formula: C43H56N2O2 MolecularWeight: 632.91694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CCCCCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C43H56N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-34-28-30-43(31-29-34,35-20-24-39(25-21-35)46-41-18-13-16-37(44)32-41)36-22-26-40(27-23-36)47-42-19-14-17-38(45)33-42/h13-14,16-27,32-34H,2-12,15,28-31,44-45H2,1H3