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

Systemtic Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium CAS Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium IUPAC Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]azanium Traditional Name: [(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium Formula: C14H25N4O+ MolecularWeight: 265.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C[NH2+]C2CC(=O)N(C2)CC(C)(C)C

Isomeric SMILES

CC1=NC=C(N1)C[NH2+][C@@H]2CC(=O)N(C2)CC(C)(C)C

InChI

InChI=1S/C14H24N4O/c1-10-15-6-12(17-10)7-16-11-5-13(19)18(8-11)9-14(2,3)4/h6,11,16H,5,7-9H2,1-4H3,(H,15,17)/p+1/t11-/m1/s1