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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine dihydrochloride Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine dihydrochloride CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanamine dihydrochloride IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine dihydrochloride Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]ethylamine dihydrochloride Formula: C13H23Cl2N3O MolecularWeight: 308.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O.2ClH/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;2*1H