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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC(=CC=C3)Cl

InChI

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