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

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C16H18BrN2O2+ MolecularWeight: 350.23032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN2O2/c1-21-13-8-6-12(7-9-13)10-18-11-16(20)19-15-5-3-2-4-14(15)17/h2-9,18H,10-11H2,1H3,(H,19,20)/p+1