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

Systemtic Name: [(3R)-1-(2-methoxyethyl)piperidin-1-ium-3-yl]methyl-methyl-azanium Openeye Name: [(3R)-1-(2-methoxyethyl)piperidin-1-ium-3-yl]methyl-methyl-ammonium CAS Name: [(3R)-1-(2-methoxyethyl)-3-piperidin-1-iumyl]methyl-methylammonium IUPAC Name: [(3R)-1-(2-methoxyethyl)piperidin-1-ium-3-yl]methyl-methylazanium Traditional Name: [(3R)-1-(2-methoxyethyl)piperidin-1-ium-3-yl]methyl-methyl-ammonium Formula: C10H24N2O+2 MolecularWeight: 188.31036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-11-8-10-4-3-5-12(9-10)6-7-13-2/h10-11H,3-9H2,1-2H3/p+2/t10-/m1/s1