[(2S)-1-[(3S)-3-aminocarbonylpiperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3S)-3-aminocarbonylpiperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(3S)-3-carbamoylpiperidine-1-carbonyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(3S)-3-carbamoyl-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(3S)-3-carbamoylpiperidin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(3S)-3-carbamoylpiperidine-1-carbonyl]-3-methyl-butyl]ammonium Formula: C12H24N3O2+ MolecularWeight: 242.33786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC(C1)C(=O)N)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC[C@@H](C1)C(=O)N)[NH3+]

InChI

InChI=1S/C12H23N3O2/c1-8(2)6-10(13)12(17)15-5-3-4-9(7-15)11(14)16/h8-10H,3-7,13H2,1-2H3,(H2,14,16)/p+1/t9-,10-/m0/s1