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

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-[2-keto-2-(propargylamino)ethyl]-methyl-ammonium Formula: C14H17BrN3O2+ MolecularWeight: 339.20768

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC#C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

C[NH+](CC(=O)NCC#C)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C14H16BrN3O2/c1-3-8-16-13(19)9-18(2)10-14(20)17-12-7-5-4-6-11(12)15/h1,4-7H,8-10H2,2H3,(H,16,19)(H,17,20)/p+1