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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(1,3-dioxo-2-isoindolyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-p-anisyl-(2-phthalimidoethyl)ammonium Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CCN2C(=O)C3=CC=CC=C3C2=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CCN2C(=O)C3=CC=CC=C3C2=O)C4CC4

InChI

InChI=1S/C21H22N2O3/c1-26-17-10-6-15(7-11-17)14-22(16-8-9-16)12-13-23-20(24)18-4-2-3-5-19(18)21(23)25/h2-7,10-11,16H,8-9,12-14H2,1H3/p+1