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

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-[2-(cyclohexylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-(cyclohexylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-(cyclohexylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-[2-(cyclohexylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H25BrN3O2+ MolecularWeight: 383.3033

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CCCCC1)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[NH+](CC(=O)NC1CCCCC1)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H24BrN3O2/c1-21(11-16(22)19-13-7-3-2-4-8-13)12-17(23)20-15-10-6-5-9-14(15)18/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,22)(H,20,23)/p+1