(3R)-3-methyl-6-(4-methylpiperazine-1,4-diium-1-yl)hex-4-yn-3-ol

Systemtic Name: (3R)-3-methyl-6-(4-methylpiperazine-1,4-diium-1-yl)hex-4-yn-3-ol Openeye Name: (3R)-3-methyl-6-(4-methylpiperazine-1,4-diium-1-yl)hex-4-yn-3-ol CAS Name: (3R)-3-methyl-6-(4-methyl-1-piperazine-1,4-diiumyl)-4-hexyn-3-ol IUPAC Name: (3R)-3-methyl-6-(4-methylpiperazine-1,4-diium-1-yl)hex-4-yn-3-ol Traditional Name: (3R)-3-methyl-6-(4-methylpiperazine-1,4-diium-1-yl)hex-4-yn-3-ol Formula: C12H24N2O+2 MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#CC[NH+]1CC[NH+](CC1)C)O

Isomeric SMILES

CC[C@](C)(C#CC[NH+]1CC[NH+](CC1)C)O

InChI

InChI=1S/C12H22N2O/c1-4-12(2,15)6-5-7-14-10-8-13(3)9-11-14/h15H,4,7-11H2,1-3H3/p+2/t12-/m1/s1