[2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenyl-ethyl] ethanoate Openeye Name: [2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-(4-methyl-1-piperazine-1,4-diiumyl)-1-phenylethyl] ester IUPAC Name: [2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenylethyl] acetate Traditional Name: acetic acid [2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenyl-ethyl] ester Formula: C15H24N2O2+2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C[NH+]1CC[NH+](CC1)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C[NH+]1CC[NH+](CC1)C)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c1-13(18)19-15(14-6-4-3-5-7-14)12-17-10-8-16(2)9-11-17/h3-7,15H,8-12H2,1-2H3/p+2