[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C19H24BrN2O+ MolecularWeight: 376.31066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C19H23BrN2O/c1-4-15-6-8-16(9-7-15)12-22(3)13-19(23)21-18-10-5-14(2)11-17(18)20/h5-11H,4,12-13H2,1-3H3,(H,21,23)/p+1