2-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]heptan-3-ol dihydrochloride

Systemtic Name: 2-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]heptan-3-ol dihydrochloride Openeye Name: 3-[(4-methylpiperazin-1-yl)methyl]norbornan-2-ol dihydrochloride CAS Name: 2-[(4-methyl-1-piperazinyl)methyl]-3-bicyclo[2.2.1]heptanol dihydrochloride IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]heptan-3-ol dihydrochloride Traditional Name: 3-[(4-methylpiperazino)methyl]norbornan-2-ol dihydrochloride Formula: C13H26Cl2N2O MolecularWeight: 297.26434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2C3CCC(C3)C2O.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CC2C3CCC(C3)C2O.Cl.Cl

InChI

InChI=1S/C13H24N2O.2ClH/c1-14-4-6-15(7-5-14)9-12-10-2-3-11(8-10)13(12)16;;/h10-13,16H,2-9H2,1H3;2*1H