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

Systemtic Name: [2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylazanium Openeye Name: [2-(2-oxopyrrolidin-1-yl)phenyl]methylammonium CAS Name: [2-(2-oxo-1-pyrrolidinyl)phenyl]methylammonium IUPAC Name: [2-(2-oxopyrrolidin-1-yl)phenyl]methylazanium Traditional Name: [2-(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=C2C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C[NH3+]

InChI

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