[(3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-benzyl-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-benzyl-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-benzyl-5-keto-pyrrolidin-3-yl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C11H14N2O/c12-10-6-11(14)13(8-10)7-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2/p+1/t10-/m1/s1