(2S)-2-methyl-N-(piperidin-1-ium-4-ylmethyl)butanamide

Systemtic Name: (2S)-2-methyl-N-(piperidin-1-ium-4-ylmethyl)butanamide Openeye Name: (2S)-2-methyl-N-(piperidin-1-ium-4-ylmethyl)butanamide CAS Name: (2S)-2-methyl-N-(4-piperidin-1-iumylmethyl)butanamide IUPAC Name: (2S)-2-methyl-N-(piperidin-1-ium-4-ylmethyl)butanamide Traditional Name: (2S)-2-methyl-N-(piperidin-1-ium-4-ylmethyl)butyramide Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC1CC[NH2+]CC1

Isomeric SMILES

CC[C@H](C)C(=O)NCC1CC[NH2+]CC1

InChI

InChI=1S/C11H22N2O/c1-3-9(2)11(14)13-8-10-4-6-12-7-5-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/p+1/t9-/m0/s1