[2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(3-bromo-4-methyl-anilino)-2-oxo-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(3-bromo-4-methylanilino)-2-oxoethyl]-[(3,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(3-bromo-4-methylanilino)-2-oxoethyl]-[(3,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(3-bromo-4-methyl-anilino)-2-keto-ethyl]-methyl-veratryl-ammonium Formula: C19H24BrN2O3+ MolecularWeight: 408.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)OC)OC)Br

InChI

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