1-[4-(1-adamantyl)piperazin-1-yl]-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)piperazin-1-yl]-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-[4-(1-adamantyl)piperazin-1-yl]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-[4-(1-adamantyl)-1-piperazinyl]-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)piperazin-1-yl]-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)piperazino]-3-(4-methylphenoxy)propan-2-ol Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C24H36N2O2/c1-18-2-4-23(5-3-18)28-17-22(27)16-25-6-8-26(9-7-25)24-13-19-10-20(14-24)12-21(11-19)15-24/h2-5,19-22,27H,6-17H2,1H3