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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl-methyl-(o-tolylmethyl)ammonium CAS Name: 4-(1,3-dioxo-2-isoindolyl)butyl-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: methyl-(2-methylbenzyl)-(4-phthalimidobutyl)ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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