1-[4-(1-adamantyl)phenoxy]-3-[(4-phenylphenyl)methylamino]propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-[(4-phenylphenyl)methylamino]propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-[(4-phenylphenyl)methylamino]propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-[(4-phenylphenyl)methylamino]-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-[(4-phenylphenyl)methylamino]propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-[(4-phenylbenzyl)amino]propan-2-ol Formula: C32H37NO2 MolecularWeight: 467.64168

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CNCC5=CC=C(C=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CNCC5=CC=C(C=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C32H37NO2/c34-30(21-33-20-23-6-8-28(9-7-23)27-4-2-1-3-5-27)22-35-31-12-10-29(11-13-31)32-17-24-14-25(18-32)16-26(15-24)19-32/h1-13,24-26,30,33-34H,14-22H2