1-(4-methylpiperazin-1-yl)-3-(4-propylphenoxy)propan-2-ol dihydrochloride

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(4-propylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-(4-methylpiperazin-1-yl)-3-(4-propylphenoxy)propan-2-ol dihydrochloride CAS Name: 1-(4-methyl-1-piperazinyl)-3-(4-propylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(4-propylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-methylpiperazino)-3-(4-propylphenoxy)propan-2-ol dihydrochloride Formula: C17H30Cl2N2O2 MolecularWeight: 365.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2.2ClH/c1-3-4-15-5-7-17(8-6-15)21-14-16(20)13-19-11-9-18(2)10-12-19;;/h5-8,16,20H,3-4,9-14H2,1-2H3;2*1H