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

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(4-methylphenoxy)ethyl]azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-[2-(4-methylphenoxy)ethyl]ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-[2-(4-methylphenoxy)ethyl]ammonium Formula: C19H24BrN2O2+ MolecularWeight: 392.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[NH+](C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC[NH+](C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H23BrN2O2/c1-14-4-7-17(8-5-14)24-11-10-22(3)13-19(23)21-18-9-6-16(20)12-15(18)2/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)/p+1