cyclooctyl-[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]azanium

Systemtic Name: cyclooctyl-[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]azanium Openeye Name: cyclooctyl-[(1R)-1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium CAS Name: cyclooctyl-[(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]azanium Traditional Name: cyclooctyl-[(1R)-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl]ammonium Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)[NH2+]C3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C18H26N4O2/c1-12(19-13-7-5-3-2-4-6-8-13)17(23)20-14-9-10-15-16(11-14)22-18(24)21-15/h9-13,19H,2-8H2,1H3,(H,20,23)(H2,21,22,24)/p+1/t12-/m1/s1