4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: 4-(1,3-dioxo-2-isoindolyl)butyl-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-(4-phthalimidobutyl)ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O3/c1-16-10-11-20(27-3)17(14-16)15-23(2)12-6-7-13-24-21(25)18-8-4-5-9-19(18)22(24)26/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3/p+1