1-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1S)-1-carbamoyl-2-methyl-propyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1S)-1-carbamoyl-2-methyl-propyl]piperidin-1-ium-4-carboxamide Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)[NH+]1CCC(CC1)C(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N)[NH+]1CCC(CC1)C(=O)N

InChI

InChI=1S/C11H21N3O2/c1-7(2)9(11(13)16)14-5-3-8(4-6-14)10(12)15/h7-9H,3-6H2,1-2H3,(H2,12,15)(H2,13,16)/p+1/t9-/m0/s1