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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(1,3-dioxoisoindolin-2-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(1,3-dioxo-2-isoindolyl)methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(1,3-dioxoisoindol-2-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-p-anisyl-(phthalimidomethyl)ammonium Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CN2C(=O)C3=CC=CC=C3C2=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CN2C(=O)C3=CC=CC=C3C2=O)C4CC4

InChI

InChI=1S/C20H20N2O3/c1-25-16-10-6-14(7-11-16)12-21(15-8-9-15)13-22-19(23)17-4-2-3-5-18(17)20(22)24/h2-7,10-11,15H,8-9,12-13H2,1H3/p+1