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

Systemtic Name: (2S)-1-(1-adamantyloxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-(1-adamantyloxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-(1-adamantyloxy)-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(1-adamantyloxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-(1-adamantyloxy)-3-[4-(3-chlorophenyl)piperazino]propan-2-ol Formula: C23H33ClN2O2 MolecularWeight: 404.97332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC23CC4CC(C2)CC(C4)C3)O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C[C@@H](COC23CC4CC(C2)CC(C4)C3)O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H33ClN2O2/c24-20-2-1-3-21(11-20)26-6-4-25(5-7-26)15-22(27)16-28-23-12-17-8-18(13-23)10-19(9-17)14-23/h1-3,11,17-19,22,27H,4-10,12-16H2/t17?,18?,19?,22-,23?/m0/s1