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

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-(pyridin-3-ylamino)propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(3-pyridylamino)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(3-pyridinylamino)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(pyridin-3-ylamino)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(3-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=CN=CC=C5)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CNC5=CN=CC=C5)O

InChI

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