[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-(1H-imidazol-5-ylmethyl)azanium

Systemtic Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-(1H-imidazol-5-ylmethyl)azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-(1H-imidazol-5-ylmethyl)ammonium CAS Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-(1H-imidazol-5-ylmethyl)ammonium IUPAC Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-(1H-imidazol-5-ylmethyl)azanium Traditional Name: 1H-imidazol-5-ylmethyl-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]ammonium Formula: C13H23N4O+ MolecularWeight: 251.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)[NH2+]CC2=CN=CN2

Isomeric SMILES

CC(C)(C)CN1C[C@@H](CC1=O)[NH2+]CC2=CN=CN2

InChI

InChI=1S/C13H22N4O/c1-13(2,3)8-17-7-10(4-12(17)18)15-6-11-5-14-9-16-11/h5,9-10,15H,4,6-8H2,1-3H3,(H,14,16)/p+1/t10-/m1/s1