1-[(2,3,4-trimethoxyphenyl)methyl]piperazine tetrahydrochloride

Systemtic Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine tetrahydrochloride Openeye Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine tetrahydrochloride CAS Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine tetrahydrochloride IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine tetrahydrochloride Traditional Name: 1-(2,3,4-trimethoxybenzyl)piperazine tetrahydrochloride Formula: C28H48Cl4N4O6 MolecularWeight: 678.51592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC.COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC.Cl.Cl.Cl.Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC.COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC.Cl.Cl.Cl.Cl

InChI

InChI=1S/2C14H22N2O3.4ClH/c2*1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16;;;;/h2*4-5,15H,6-10H2,1-3H3;4*1H