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

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-prop-2-ynyl-azanium Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl]-methyl-prop-2-ynyl-ammonium CAS Name: [2-(4-bromoanilino)-2-oxoethyl]-methyl-prop-2-ynylammonium IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl]-methyl-prop-2-ynylazanium Traditional Name: [2-(4-bromoanilino)-2-keto-ethyl]-methyl-propargyl-ammonium Formula: C12H14BrN2O+ MolecularWeight: 282.15636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC#C)CC(=O)NC1=CC=C(C=C1)Br

Isomeric SMILES

C[NH+](CC#C)CC(=O)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H13BrN2O/c1-3-8-15(2)9-12(16)14-11-6-4-10(13)5-7-11/h1,4-7H,8-9H2,2H3,(H,14,16)/p+1