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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[(4-dimethylaminophenyl)methyl]-ethyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-ethyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[2-(1,3-dioxo-2-isoindolyl)ethyl]-ethylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]-ethylazanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-(2-phthalimidoethyl)ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H25N3O2/c1-4-23(15-16-9-11-17(12-10-16)22(2)3)13-14-24-20(25)18-7-5-6-8-19(18)21(24)26/h5-12H,4,13-15H2,1-3H3/p+1