1-(4-methylpiperazin-1-yl)-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propylamino]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]ethanone Formula: C16H33N4O+ MolecularWeight: 297.45942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNCC(=O)N2CCN(CC2)C

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H32N4O/c1-15-6-3-4-8-19(15)9-5-7-17-14-16(21)20-12-10-18(2)11-13-20/h15,17H,3-14H2,1-2H3/p+1/t15-/m0/s1