4-[[4-[[4-[(4-aminophenyl)methyl]phenyl]-cyclohexyl-methyl]phenyl]methyl]aniline

Systemtic Name: 4-[[4-[[4-[(4-aminophenyl)methyl]phenyl]-cyclohexyl-methyl]phenyl]methyl]aniline Openeye Name: 4-[[4-[[4-[(4-aminophenyl)methyl]phenyl]-cyclohexyl-methyl]phenyl]methyl]aniline CAS Name: 4-[[4-[[4-[(4-aminophenyl)methyl]phenyl]-cyclohexylmethyl]phenyl]methyl]aniline IUPAC Name: 4-[[4-[[4-[(4-aminophenyl)methyl]phenyl]-cyclohexylmethyl]phenyl]methyl]aniline Traditional Name: [4-[4-[[4-(4-aminobenzyl)phenyl]-cyclohexyl-methyl]benzyl]phenyl]amine Formula: C33H36N2 MolecularWeight: 460.65234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)CC3=CC=C(C=C3)N)C4=CC=C(C=C4)CC5=CC=C(C=C5)N

Isomeric SMILES

C1CCC(CC1)C(C2=CC=C(C=C2)CC3=CC=C(C=C3)N)C4=CC=C(C=C4)CC5=CC=C(C=C5)N

InChI

InChI=1S/C33H36N2/c34-31-18-10-26(11-19-31)22-24-6-14-29(15-7-24)33(28-4-2-1-3-5-28)30-16-8-25(9-17-30)23-27-12-20-32(35)21-13-27/h6-21,28,33H,1-5,22-23,34-35H2