[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-(3-pyridylmethyl)ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-(3-pyridylmethyl)ammonium Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C16H15N3O2/c20-15-9-14(18-11-12-5-4-8-17-10-12)16(21)19(15)13-6-2-1-3-7-13/h1-8,10,14,18H,9,11H2/p+1/t14-/m0/s1