[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(2-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(2-chlorophenyl)methyl]-methyl-azanium Openeye Name: (2-chlorophenyl)methyl-[(1,3-dioxoisoindolin-2-yl)methyl]-methyl-ammonium CAS Name: (2-chlorophenyl)methyl-[(1,3-dioxo-2-isoindolyl)methyl]-methylammonium IUPAC Name: (2-chlorophenyl)methyl-[(1,3-dioxoisoindol-2-yl)methyl]-methylazanium Traditional Name: (2-chlorobenzyl)-methyl-(phthalimidomethyl)ammonium Formula: C17H16ClN2O2+ MolecularWeight: 315.77414

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Cl)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Cl)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15ClN2O2/c1-19(10-12-6-2-5-9-15(12)18)11-20-16(21)13-7-3-4-8-14(13)17(20)22/h2-9H,10-11H2,1H3/p+1