[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium

Systemtic Name: [2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-cyclooctyl-ammonium Formula: C18H27BrN3O2+ MolecularWeight: 397.32988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H26BrN3O2/c19-15-10-6-7-11-16(15)22-18(24)13-21-17(23)12-20-14-8-4-2-1-3-5-9-14/h6-7,10-11,14,20H,1-5,8-9,12-13H2,(H,21,23)(H,22,24)/p+1