2-(4-methylpiperazine-1,4-diium-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C12H25N3O2+2 MolecularWeight: 243.3458

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NCC2CCCO2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C12H23N3O2/c1-14-4-6-15(7-5-14)10-12(16)13-9-11-3-2-8-17-11/h11H,2-10H2,1H3,(H,13,16)/p+2/t11-/m1/s1