(3-cyanophenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (3-cyanophenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (3-cyanophenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (3-cyanophenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (3-cyanophenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (3-cyanophenyl)-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[NH2+]C2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C[NH2+]C2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H15N3O/c14-9-11-4-3-5-12(8-11)15-10-13(17)16-6-1-2-7-16/h3-5,8,15H,1-2,6-7,10H2/p+1