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

Systemtic Name: [3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]methylazanium Openeye Name: [3-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]methylammonium CAS Name: [3-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]methylammonium IUPAC Name: [3-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]methylazanium Traditional Name: [3-(phthalimidomethyl)benzyl]ammonium Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C16H14N2O2/c17-9-11-4-3-5-12(8-11)10-18-15(19)13-6-1-2-7-14(13)16(18)20/h1-8H,9-10,17H2/p+1