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

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-10(2)11(3)13-7-6-12(15)14-8-4-5-9-14/h10-11,13H,4-9H2,1-3H3/p+1/t11-/m0/s1