1-azanyl-1-phenylmethoxy-pyrrolidin-1-ium-2-one

Systemtic Name: 1-azanyl-1-phenylmethoxy-pyrrolidin-1-ium-2-one Openeye Name: 1-amino-1-benzyloxy-pyrrolidin-1-ium-2-one CAS Name: 1-amino-1-phenylmethoxy-2-pyrrolidin-1-iumone IUPAC Name: 1-amino-1-phenylmethoxypyrrolidin-1-ium-2-one Traditional Name: 1-amino-1-benzoxy-pyrrolidin-1-ium-2-one Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1)(N)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)[N+](C1)(N)OCC2=CC=CC=C2

InChI

InChI=1S/C11H15N2O2/c12-13(8-4-7-11(13)14)15-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2/q+1