[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(4-pyrimidin-2-yloxyphenyl)methyl]azanium

Systemtic Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(4-pyrimidin-2-yloxyphenyl)methyl]azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-[(4-pyrimidin-2-yloxyphenyl)methyl]ammonium CAS Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-[[4-(2-pyrimidinyloxy)phenyl]methyl]ammonium IUPAC Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-[(4-pyrimidin-2-yloxyphenyl)methyl]azanium Traditional Name: [(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-[4-(2-pyrimidyloxy)benzyl]ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)[NH2+]CC2=CC=C(C=C2)OC3=NC=CC=N3

Isomeric SMILES

CC(C)(C)CN1C[C@@H](CC1=O)[NH2+]CC2=CC=C(C=C2)OC3=NC=CC=N3

InChI

InChI=1S/C20H26N4O2/c1-20(2,3)14-24-13-16(11-18(24)25)23-12-15-5-7-17(8-6-15)26-19-21-9-4-10-22-19/h4-10,16,23H,11-14H2,1-3H3/p+1/t16-/m1/s1