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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[4-(1,3-dioxoisoindolin-2-yl)butyl]-ethyl-ammonium CAS Name: 4-(1,3-dioxo-2-isoindolyl)butyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[4-(1,3-dioxoisoindol-2-yl)butyl]-ethylazanium Traditional Name: benzyl-ethyl-(4-phthalimidobutyl)ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-2-22(16-17-10-4-3-5-11-17)14-8-9-15-23-20(24)18-12-6-7-13-19(18)21(23)25/h3-7,10-13H,2,8-9,14-16H2,1H3/p+1