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

Systemtic Name: 4-[4-[3-[4-(4-azanylphenoxy)phenyl]-1-adamantyl]phenoxy]aniline Openeye Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]-1-adamantyl]phenoxy]aniline CAS Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]-1-adamantyl]phenoxy]aniline IUPAC Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]-1-adamantyl]phenoxy]aniline Traditional Name: [4-[4-[3-[4-(4-aminophenoxy)phenyl]-1-adamantyl]phenoxy]phenyl]amine Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(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

C1C2CC3(CC1CC(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/c35-27-5-13-31(14-6-27)37-29-9-1-25(2-10-29)33-18-23-17-24(19-33)21-34(20-23,22-33)26-3-11-30(12-4-26)38-32-15-7-28(36)8-16-32/h1-16,23-24H,17-22,35-36H2