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

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CCC3=CCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CCC3=CCCCC3

InChI

InChI=1S/C17H23N3O/c1-12(18-10-9-13-5-3-2-4-6-13)14-7-8-15-16(11-14)20-17(21)19-15/h5,7-8,11-12,18H,2-4,6,9-10H2,1H3,(H2,19,20,21)/p+1/t12-/m0/s1