(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)azaniumyl]propanoate

Systemtic Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)azaniumyl]propanoate Openeye Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)ammonio]propanoate CAS Name: (2S)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)ammonio]propanoate IUPAC Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)azaniumyl]propanoate Traditional Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)ammonio]propionate Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])[NH+](C)C1CC[NH+](CC1)C

Isomeric SMILES

C[C@@H](C(=O)[O-])[NH+](C)C1CC[NH+](CC1)C

InChI

InChI=1S/C10H20N2O2/c1-8(10(13)14)12(3)9-4-6-11(2)7-5-9/h8-9H,4-7H2,1-3H3,(H,13,14)/p+1/t8-/m0/s1