(3-pyrrolidin-1-ylcarbonylphenyl)methylazanium

Systemtic Name: (3-pyrrolidin-1-ylcarbonylphenyl)methylazanium Openeye Name: [3-(pyrrolidine-1-carbonyl)phenyl]methylammonium CAS Name: [3-[oxo(1-pyrrolidinyl)methyl]phenyl]methylammonium IUPAC Name: [3-(pyrrolidine-1-carbonyl)phenyl]methylazanium Traditional Name: [3-(pyrrolidine-1-carbonyl)benzyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)C[NH3+]

InChI

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