1-[4-(1-adamantyl)phenoxy]-3-(pyridin-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-(pyridin-2-ylamino)propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-pyridylamino)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-pyridinylamino)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(pyridin-2-ylamino)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-pyridylamino)propan-2-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CNC5=CC=CC=N5)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CNC5=CC=CC=N5)O

InChI

InChI=1S/C24H30N2O2/c27-21(15-26-23-3-1-2-8-25-23)16-28-22-6-4-20(5-7-22)24-12-17-9-18(13-24)11-19(10-17)14-24/h1-8,17-19,21,27H,9-16H2,(H,25,26)