[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methylazanium Openeye Name: [4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylammonium CAS Name: [4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methylammonium IUPAC Name: [4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylazanium Traditional Name: [4-[(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=C(C=C2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c13-8-10-3-5-11(6-4-10)9-14-7-1-2-12(14)15/h3-6H,1-2,7-9,13H2/p+1