1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-indan-5-yloxy-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-phenyl-1-piperazinyl)-2-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-indan-5-yloxy-3-(4-phenylpiperazino)propan-2-ol hydrochloride Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C22H28N2O2.ClH/c25-21(17-26-22-10-9-18-5-4-6-19(18)15-22)16-23-11-13-24(14-12-23)20-7-2-1-3-8-20;/h1-3,7-10,15,21,25H,4-6,11-14,16-17H2;1H