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

Systemtic Name: [2-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]methylazanium Openeye Name: [2-(2,6-dioxo-1-piperidyl)phenyl]methylammonium CAS Name: [2-(2,6-dioxo-1-piperidinyl)phenyl]methylammonium IUPAC Name: [2-(2,6-dioxopiperidin-1-yl)phenyl]methylazanium Traditional Name: (2-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=C2C[NH3+]

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=CC=C2C[NH3+]

InChI

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