[1-[3-(4-methylpiperazine-1,4-diium-1-yl)prop-1-ynyl]cyclohexyl] ethanoate

Systemtic Name: [1-[3-(4-methylpiperazine-1,4-diium-1-yl)prop-1-ynyl]cyclohexyl] ethanoate Openeye Name: [1-[3-(4-methylpiperazine-1,4-diium-1-yl)prop-1-ynyl]cyclohexyl] acetate CAS Name: acetic acid [1-[3-(4-methyl-1-piperazine-1,4-diiumyl)prop-1-ynyl]cyclohexyl] ester IUPAC Name: [1-[3-(4-methylpiperazine-1,4-diium-1-yl)prop-1-ynyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[3-(4-methylpiperazine-1,4-diium-1-yl)prop-1-ynyl]cyclohexyl] ester Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C#CC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(=O)OC1(CCCCC1)C#CC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C16H26N2O2/c1-15(19)20-16(7-4-3-5-8-16)9-6-10-18-13-11-17(2)12-14-18/h3-5,7-8,10-14H2,1-2H3/p+2