(3-methoxyphenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: (3-methoxyphenyl)-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: (3-methoxyphenyl)-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (3-methoxyphenyl)-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (3-methoxyphenyl)-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-(3-methoxyphenyl)ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)[NH2+]C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)[NH2+]C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H20N2O2/c1-11(14(17)16-8-3-4-9-16)15-12-6-5-7-13(10-12)18-2/h5-7,10-11,15H,3-4,8-9H2,1-2H3/p+1/t11-/m1/s1