[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylazanium

Systemtic Name: [3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylazanium Openeye Name: [3-(2-oxopyrrolidin-1-yl)phenyl]methylammonium CAS Name: [3-(2-oxo-1-pyrrolidinyl)phenyl]methylammonium IUPAC Name: [3-(2-oxopyrrolidin-1-yl)phenyl]methylazanium Traditional Name: [3-(2-ketopyrrolidino)benzyl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C[NH3+]

InChI

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