(2S)-1-(1-adamantyloxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(1-adamantyloxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-(1-adamantyloxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-(1-adamantyloxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(1-adamantyloxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-(1-adamantyloxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C[C@@H](COC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C24H36N2O3/c1-28-23-4-2-21(3-5-23)26-8-6-25(7-9-26)16-22(27)17-29-24-13-18-10-19(14-24)12-20(11-18)15-24/h2-5,18-20,22,27H,6-17H2,1H3/t18?,19?,20?,22-,24?/m0/s1