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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-(3,4-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-(3,4-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(3,4-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H24BrN2O2+ MolecularWeight: 392.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2/c1-13-5-7-17(9-14(13)2)21-19(23)12-22(3)11-15-10-16(20)6-8-18(15)24-4/h5-10H,11-12H2,1-4H3,(H,21,23)/p+1