2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine trihydrochloride

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine trihydrochloride Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine trihydrochloride CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanamine trihydrochloride IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine trihydrochloride Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]ethylamine trihydrochloride Formula: C13H24Cl3N3O MolecularWeight: 344.70816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCN.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCN.Cl.Cl.Cl

InChI

InChI=1S/C13H21N3O.3ClH/c1-17-13-4-2-12(3-5-13)16-10-8-15(7-6-14)9-11-16;;;/h2-5H,6-11,14H2,1H3;3*1H