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

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methylazanium Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl]methylammonium CAS Name: [3-(1,3-dioxo-2-isoindolyl)phenyl]methylammonium IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl]methylazanium Traditional Name: (3-phthalimidobenzyl)ammonium Formula: C15H13N2O2+ MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C15H12N2O2/c16-9-10-4-3-5-11(8-10)17-14(18)12-6-1-2-7-13(12)15(17)19/h1-8H,9,16H2/p+1