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

Systemtic Name: 4-[4-[[1-[[4-(4-azanylphenoxy)phenyl]methyl]cyclohexyl]methyl]phenoxy]aniline Openeye Name: 4-[4-[[1-[[4-(4-aminophenoxy)phenyl]methyl]cyclohexyl]methyl]phenoxy]aniline CAS Name: 4-[4-[[1-[[4-(4-aminophenoxy)phenyl]methyl]cyclohexyl]methyl]phenoxy]aniline IUPAC Name: 4-[4-[[1-[[4-(4-aminophenoxy)phenyl]methyl]cyclohexyl]methyl]phenoxy]aniline Traditional Name: [4-[4-[[1-[4-(4-aminophenoxy)benzyl]cyclohexyl]methyl]phenoxy]phenyl]amine Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)CC4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1CCC(CC1)(CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)CC4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C32H34N2O2/c33-26-8-16-30(17-9-26)35-28-12-4-24(5-13-28)22-32(20-2-1-3-21-32)23-25-6-14-29(15-7-25)36-31-18-10-27(34)11-19-31/h4-19H,1-3,20-23,33-34H2