4-[4-[2-[4-(4-azanylphenoxy)phenyl]-2-adamantyl]phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]-2-adamantyl]phenoxy]aniline Openeye Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-2-adamantyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-2-adamantyl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-2-adamantyl]phenoxy]aniline Traditional Name: [4-[4-[2-[4-(4-aminophenoxy)phenyl]-2-adamantyl]phenoxy]phenyl]amine Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3(C4=CC=C(C=C4)OC5=CC=C(C=C5)N)C6=CC=C(C=C6)OC7=CC=C(C=C7)N

Isomeric SMILES

C1C2CC3CC1CC(C2)C3(C4=CC=C(C=C4)OC5=CC=C(C=C5)N)C6=CC=C(C=C6)OC7=CC=C(C=C7)N

InChI

InChI=1S/C34H34N2O2/c35-28-5-13-32(14-6-28)37-30-9-1-24(2-10-30)34(26-18-22-17-23(20-26)21-27(34)19-22)25-3-11-31(12-4-25)38-33-15-7-29(36)8-16-33/h1-16,22-23,26-27H,17-21,35-36H2