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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(5-bromanyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[(1,3-dioxoisoindolin-2-yl)methyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[(1,3-dioxo-2-isoindolyl)methyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[(1,3-dioxoisoindol-2-yl)methyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-(phthalimidomethyl)ammonium Formula: C18H18BrN2O3+ MolecularWeight: 390.25112

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Br)OC)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Br)OC)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17BrN2O3/c1-20(10-12-9-13(19)7-8-16(12)24-2)11-21-17(22)14-5-3-4-6-15(14)18(21)23/h3-9H,10-11H2,1-2H3/p+1