[(2S,3S)-3-methylpentan-2-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CCC(=O)N1CCCC1

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]CCC(=O)N1CCCC1

InChI

InChI=1S/C13H26N2O/c1-4-11(2)12(3)14-8-7-13(16)15-9-5-6-10-15/h11-12,14H,4-10H2,1-3H3/p+1/t11-,12-/m0/s1