cyclooctyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-12(18-14-7-5-3-2-4-6-8-14)13-9-10-15-16(11-13)20-17(21)19-15/h9-12,14,18H,2-8H2,1H3,(H2,19,20,21)/p+1/t12-/m0/s1