(4-ethoxyphenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: (4-ethoxyphenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (4-ethoxyphenyl)-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (4-ethoxyphenyl)-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (4-ethoxyphenyl)-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-p-phenetyl-ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH2+]C(C)C(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH2+][C@H](C)C(=O)N2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-3-19-14-8-6-13(7-9-14)16-12(2)15(18)17-10-4-5-11-17/h6-9,12,16H,3-5,10-11H2,1-2H3/p+1/t12-/m1/s1