[3-bromanyl-5-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-methyl-azanium

Systemtic Name: [3-bromanyl-5-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-methyl-azanium Openeye Name: [3-bromo-5-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methyl-methyl-ammonium CAS Name: [3-bromo-5-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methyl-methylammonium IUPAC Name: [3-bromo-5-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methyl-methylazanium Traditional Name: [3-bromo-4-[2-keto-2-(o-anisidino)ethoxy]-5-methoxy-benzyl]-methyl-ammonium Formula: C18H22BrN2O4+ MolecularWeight: 410.28228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

C[NH2+]CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H21BrN2O4/c1-20-10-12-8-13(19)18(16(9-12)24-3)25-11-17(22)21-14-6-4-5-7-15(14)23-2/h4-9,20H,10-11H2,1-3H3,(H,21,22)/p+1