[3-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]methylazanium

Systemtic Name: [3-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]methylazanium Openeye Name: [3-(2,6-dioxo-1-piperidyl)phenyl]methylammonium CAS Name: [3-(2,6-dioxo-1-piperidinyl)phenyl]methylammonium IUPAC Name: [3-(2,6-dioxopiperidin-1-yl)phenyl]methylazanium Traditional Name: (3-glutarimidobenzyl)ammonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c13-8-9-3-1-4-10(7-9)14-11(15)5-2-6-12(14)16/h1,3-4,7H,2,5-6,8,13H2/p+1