4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-[(2-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-[(2-chlorophenyl)methyl]-methyl-azanium Openeye Name: (2-chlorophenyl)methyl-[4-(1,3-dioxoisoindolin-2-yl)butyl]-methyl-ammonium CAS Name: (2-chlorophenyl)methyl-[4-(1,3-dioxo-2-isoindolyl)butyl]-methylammonium IUPAC Name: (2-chlorophenyl)methyl-[4-(1,3-dioxoisoindol-2-yl)butyl]-methylazanium Traditional Name: (2-chlorobenzyl)-methyl-(4-phthalimidobutyl)ammonium Formula: C20H22ClN2O2+ MolecularWeight: 357.85388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2/c1-22(14-15-8-2-5-11-18(15)21)12-6-7-13-23-19(24)16-9-3-4-10-17(16)20(23)25/h2-5,8-11H,6-7,12-14H2,1H3/p+1