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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC1CCCCC1)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[NH+](CC(=O)NCC1CCCCC1)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H26BrN3O2/c1-22(12-17(23)20-11-14-7-3-2-4-8-14)13-18(24)21-16-10-6-5-9-15(16)19/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,20,23)(H,21,24)/p+1