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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-methyl-[[4-(1-piperidyl)phenyl]methyl]ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-methyl-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-methyl-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: methyl-(phthalimidomethyl)-(4-piperidinobenzyl)ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)N2CCCCC2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)N2CCCCC2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H25N3O2/c1-23(16-25-21(26)19-7-3-4-8-20(19)22(25)27)15-17-9-11-18(12-10-17)24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-16H2,1H3/p+1