[(3R)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methyl-methyl-azanium

Systemtic Name: [(3R)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methyl-methyl-azanium Openeye Name: [(3R)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methyl-methyl-ammonium CAS Name: [(3R)-1-(2-hydroxyethyl)-3-piperidin-1-iumyl]methyl-methylammonium IUPAC Name: [(3R)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methyl-methylazanium Traditional Name: [(3R)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methyl-methyl-ammonium Formula: C9H22N2O+2 MolecularWeight: 174.28378

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1CCC[NH+](C1)CCO

Isomeric SMILES

C[NH2+]C[C@H]1CCC[NH+](C1)CCO

InChI

InChI=1S/C9H20N2O/c1-10-7-9-3-2-4-11(8-9)5-6-12/h9-10,12H,2-8H2,1H3/p+2/t9-/m1/s1