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

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(4-bromoanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-bromoanilino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(4-bromoanilino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(4-bromoanilino)-2-keto-ethyl]-methyl-ammonium Formula: C16H18BrN2O+ MolecularWeight: 334.23092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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