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

Systemtic Name: (3R)-6-(4-methylpiperazine-1,4-diium-1-yl)hex-4-yn-3-ol Openeye Name: (3R)-6-(4-methylpiperazine-1,4-diium-1-yl)hex-4-yn-3-ol CAS Name: (3R)-6-(4-methyl-1-piperazine-1,4-diiumyl)-4-hexyn-3-ol IUPAC Name: (3R)-6-(4-methylpiperazine-1,4-diium-1-yl)hex-4-yn-3-ol Traditional Name: (3R)-6-(4-methylpiperazine-1,4-diium-1-yl)hex-4-yn-3-ol Formula: C11H22N2O+2 MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-3-11(14)5-4-6-13-9-7-12(2)8-10-13/h11,14H,3,6-10H2,1-2H3/p+2/t11-/m1/s1