[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: methyl-(phthalimidomethyl)-(2-pyrrolidinobenzyl)ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCC2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCC2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23N3O2/c1-22(14-16-8-2-5-11-19(16)23-12-6-7-13-23)15-24-20(25)17-9-3-4-10-18(17)21(24)26/h2-5,8-11H,6-7,12-15H2,1H3/p+1