[(2S)-1-[[(2S)-1-methylpyrrolidin-1-ium-2-yl]methyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name: [(2S)-1-[[(2S)-1-methylpyrrolidin-1-ium-2-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[[(2S)-1-methylpyrrolidin-1-ium-2-yl]methyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[[(2S)-1-methyl-2-pyrrolidin-1-iumyl]methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[[(2S)-1-methylpyrrolidin-1-ium-2-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-[[(2S)-1-methylpyrrolidin-1-ium-2-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Formula: C11H24N2O+2 MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC1C[NH+]2CCCC2CO

Isomeric SMILES

C[NH+]1CCC[C@H]1C[NH+]2CCC[C@H]2CO

InChI

InChI=1S/C11H22N2O/c1-12-6-2-4-10(12)8-13-7-3-5-11(13)9-14/h10-11,14H,2-9H2,1H3/p+2/t10-,11-/m0/s1