[(3S)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3S)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methylazanium Openeye Name: [(3S)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methylammonium CAS Name: [(3S)-1-(2-hydroxyethyl)-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3S)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methylazanium Traditional Name: [(3S)-1-(2-hydroxyethyl)piperidin-1-ium-3-yl]methylammonium Formula: C8H20N2O+2 MolecularWeight: 160.2572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCO)C[NH3+]

Isomeric SMILES

C1C[C@H](C[NH+](C1)CCO)C[NH3+]

InChI

InChI=1S/C8H18N2O/c9-6-8-2-1-3-10(7-8)4-5-11/h8,11H,1-7,9H2/p+2/t8-/m0/s1