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

Systemtic Name: [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2-bromo-4-methylanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]ammonium Formula: C16H18BrN2O+ MolecularWeight: 334.23092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-12-7-8-15(14(17)9-12)19-16(20)11-18-10-13-5-3-2-4-6-13/h2-9,18H,10-11H2,1H3,(H,19,20)/p+1