1-[3-[4-(1-adamantyl)phenoxy]-2-oxidanyl-propyl]piperidin-3-ol

Systemtic Name: 1-[3-[4-(1-adamantyl)phenoxy]-2-oxidanyl-propyl]piperidin-3-ol Openeye Name: 1-[3-[4-(1-adamantyl)phenoxy]-2-hydroxy-propyl]piperidin-3-ol CAS Name: 1-[3-[4-(1-adamantyl)phenoxy]-2-hydroxypropyl]-3-piperidinol IUPAC Name: 1-[3-[4-(1-adamantyl)phenoxy]-2-hydroxypropyl]piperidin-3-ol Traditional Name: 1-[3-[4-(1-adamantyl)phenoxy]-2-hydroxy-propyl]piperidin-3-ol Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O)O

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O)O

InChI

InChI=1S/C24H35NO3/c26-21-2-1-7-25(14-21)15-22(27)16-28-23-5-3-20(4-6-23)24-11-17-8-18(12-24)10-19(9-17)13-24/h3-6,17-19,21-22,26-27H,1-2,7-16H2