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

Systemtic Name:	(2S)-1-(1-adamantylmethoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Openeye Name:	(2S)-1-(1-adamantylmethoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
CAS Name:	(2S)-1-(1-adamantylmethoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol
IUPAC Name:	(2S)-1-(1-adamantylmethoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Traditional Name:	(2S)-1-(1-adamantylmethoxy)-3-(4-phenylpiperazino)propan-2-ol
Formula:	C₂₄H₃₆N₂O₂
MolecularWeight:	384.55484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC23CC4CC(C2)CC(C4)C3)O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C[C@@H](COCC23CC4CC(C2)CC(C4)C3)O)C5=CC=CC=C5

InChI

InChI=1S/C24H36N2O2/c27-23(16-25-6-8-26(9-7-25)22-4-2-1-3-5-22)17-28-18-24-13-19-10-20(14-24)12-21(11-19)15-24/h1-5,19-21,23,27H,6-18H2/t19?,20?,21?,23-,24?/m0/s1

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