3-[methyl-(1-methylpiperidin-4-yl)azaniumyl]propanoate

Systemtic Name: 3-[methyl-(1-methylpiperidin-4-yl)azaniumyl]propanoate Openeye Name: 3-[methyl-(1-methyl-4-piperidyl)ammonio]propanoate CAS Name: 3-[methyl-(1-methyl-4-piperidinyl)ammonio]propanoate IUPAC Name: 3-[methyl-(1-methylpiperidin-4-yl)azaniumyl]propanoate Traditional Name: 3-[methyl-(1-methyl-4-piperidyl)ammonio]propionate Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH+](C)CCC(=O)[O-]

Isomeric SMILES

CN1CCC(CC1)[NH+](C)CCC(=O)[O-]

InChI

InChI=1S/C10H20N2O2/c1-11-6-3-9(4-7-11)12(2)8-5-10(13)14/h9H,3-8H2,1-2H3,(H,13,14)