2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-(1,3-dioxo-2-isoindolyl)ethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-methyl-(2-phthalimidoethyl)ammonium Formula: C19H20ClN2O3+ MolecularWeight: 359.8267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-21(12-13-11-14(20)7-8-17(13)25-2)9-10-22-18(23)15-5-3-4-6-16(15)19(22)24/h3-8,11H,9-10,12H2,1-2H3/p+1