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

Systemtic Name: [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-(4-methylbenzyl)ammonium Formula: C17H20BrN2O+ MolecularWeight: 348.2575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C17H19BrN2O/c1-12-3-6-14(7-4-12)10-19-11-17(21)20-16-8-5-13(2)9-15(16)18/h3-9,19H,10-11H2,1-2H3,(H,20,21)/p+1