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

Systemtic Name: [3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methylazanium Openeye Name: [3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylammonium CAS Name: [3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methylammonium IUPAC Name: [3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-[(2-ketopyrrolidino)methyl]benzyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C12H16N2O/c13-8-10-3-1-4-11(7-10)9-14-6-2-5-12(14)15/h1,3-4,7H,2,5-6,8-9,13H2/p+1