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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-3-8(2)10(13)12(17)15-6-4-5-9(7-15)11(14)16/h8-10H,3-7,13H2,1-2H3,(H2,14,16)/p+1/t8-,9+,10-/m0/s1