[1-[1,3-bis(oxidanylidene)isoindol-2-yl]piperidin-4-yl]methylazanium

Systemtic Name: [1-[1,3-bis(oxidanylidene)isoindol-2-yl]piperidin-4-yl]methylazanium Openeye Name: [1-(1,3-dioxoisoindolin-2-yl)-4-piperidyl]methylammonium CAS Name: [1-(1,3-dioxo-2-isoindolyl)-4-piperidinyl]methylammonium IUPAC Name: [1-(1,3-dioxoisoindol-2-yl)piperidin-4-yl]methylazanium Traditional Name: (1-phthalimido-4-piperidyl)methylammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C[NH3+])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CN(CCC1C[NH3+])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H17N3O2/c15-9-10-5-7-16(8-6-10)17-13(18)11-3-1-2-4-12(11)14(17)19/h1-4,10H,5-9,15H2/p+1