[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)[NH3+]

InChI

InChI=1S/C11H14N2O2/c1-15-10-4-2-9(3-5-10)13-7-8(12)6-11(13)14/h2-5,8H,6-7,12H2,1H3/p+1/t8-/m1/s1