[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(E)-2-methylbut-2-enyl]azanium

Systemtic Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(E)-2-methylbut-2-enyl]azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-[(E)-2-methylbut-2-enyl]ammonium CAS Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-[(E)-2-methylbut-2-enyl]ammonium IUPAC Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-[(E)-2-methylbut-2-enyl]azanium Traditional Name: [(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-[(E)-2-methylbut-2-enyl]ammonium Formula: C14H27N2O+ MolecularWeight: 239.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH2+]C1CC(=O)N(C1)CC(C)(C)C

Isomeric SMILES

C/C=C(\C)/C[NH2+][C@@H]1CC(=O)N(C1)CC(C)(C)C

InChI

InChI=1S/C14H26N2O/c1-6-11(2)8-15-12-7-13(17)16(9-12)10-14(3,4)5/h6,12,15H,7-10H2,1-5H3/p+1/b11-6+/t12-/m1/s1