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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-(phenylmethyl)azanium Openeye Name: benzyl-[4-(1,3-dioxoisoindolin-2-yl)butyl]ammonium CAS Name: 4-(1,3-dioxo-2-isoindolyl)butyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[4-(1,3-dioxoisoindol-2-yl)butyl]azanium Traditional Name: benzyl(4-phthalimidobutyl)ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O2/c22-18-16-10-4-5-11-17(16)19(23)21(18)13-7-6-12-20-14-15-8-2-1-3-9-15/h1-5,8-11,20H,6-7,12-14H2/p+1