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(2S)-1-(1-adamantyloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name:	(2S)-1-(1-adamantyloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Openeye Name:	(2S)-1-(1-adamantyloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
CAS Name:	(2S)-1-(1-adamantyloxy)-3-(4-phenyl-1-piperazinyl)-2-propanol
IUPAC Name:	(2S)-1-(1-adamantyloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Traditional Name:	(2S)-1-(1-adamantyloxy)-3-(4-phenylpiperazino)propan-2-ol
Formula:	C₂₃H₃₄N₂O₂
MolecularWeight:	370.52826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c26-22(16-24-6-8-25(9-7-24)21-4-2-1-3-5-21)17-27-23-13-18-10-19(14-23)12-20(11-18)15-23/h1-5,18-20,22,26H,6-17H2/t18?,19?,20?,22-,23?/m0/s1

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