1-[4-(phenylmethyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(4-propylphenoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-3-(4-propylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(4-propylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-benzylpiperazino)-3-(4-propylphenoxy)propan-2-ol dihydrochloride Formula: C23H34Cl2N2O2 MolecularWeight: 441.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C23H32N2O2.2ClH/c1-2-6-20-9-11-23(12-10-20)27-19-22(26)18-25-15-13-24(14-16-25)17-21-7-4-3-5-8-21;;/h3-5,7-12,22,26H,2,6,13-19H2,1H3;2*1H