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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2C[NH3+]

InChI

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