2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-[(3-phenyl-2-phthalimido-propanoyl)amino]ethyl]ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH+](C)CCNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O3/c1-23(2)13-12-22-19(25)18(14-15-8-4-3-5-9-15)24-20(26)16-10-6-7-11-17(16)21(24)27/h3-11,18H,12-14H2,1-2H3,(H,22,25)/p+1