1-[4-(1-adamantyl)phenoxy]-3-(2,2-diphenylethylamino)propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-(2,2-diphenylethylamino)propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(2,2-diphenylethylamino)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(2,2-diphenylethylamino)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(2,2-diphenylethylamino)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(2,2-diphenylethylamino)propan-2-ol Formula: C33H39NO2 MolecularWeight: 481.66826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39NO2/c35-30(21-34-22-32(27-7-3-1-4-8-27)28-9-5-2-6-10-28)23-36-31-13-11-29(12-14-31)33-18-24-15-25(19-33)17-26(16-24)20-33/h1-14,24-26,30,32,34-35H,15-23H2