(4-bromanyl-2,5-dimethoxy-phenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-bromanyl-2,5-dimethoxy-phenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-bromo-2,5-dimethoxy-phenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-bromo-2,5-dimethoxyphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-bromo-2,5-dimethoxyphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (4-bromo-2,5-dimethoxy-benzyl)-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C19H24BrN2O3+ MolecularWeight: 408.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2OC)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2OC)Br)OC

InChI

InChI=1S/C19H23BrN2O3/c1-13-5-7-15(8-6-13)21-19(23)12-22(2)11-14-9-18(25-4)16(20)10-17(14)24-3/h5-10H,11-12H2,1-4H3,(H,21,23)/p+1