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

Systemtic Name: 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-pentyl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-pentyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-pentylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-pentylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-amyl-cyclohexyl]phenoxy]phenyl]amine Formula: C35H40N2O2 MolecularWeight: 520.7043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C35H40N2O2/c1-2-3-4-7-26-20-22-35(23-21-26,27-12-16-31(17-13-27)38-33-10-5-8-29(36)24-33)28-14-18-32(19-15-28)39-34-11-6-9-30(37)25-34/h5-6,8-19,24-26H,2-4,7,20-23,36-37H2,1H3