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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (4-isopropylbenzyl)-methyl-(2-phthalimidoethyl)ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](C)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O2/c1-15(2)17-10-8-16(9-11-17)14-22(3)12-13-23-20(24)18-6-4-5-7-19(18)21(23)25/h4-11,15H,12-14H2,1-3H3/p+1