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

Systemtic Name: (4-oxidanylcyclohexyl)-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: (4-hydroxycyclohexyl)-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)[NH2+]C3CCC(CC3)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C15H21N3O2/c1-9(16-11-3-5-12(19)6-4-11)10-2-7-13-14(8-10)18-15(20)17-13/h2,7-9,11-12,16,19H,3-6H2,1H3,(H2,17,18,20)/p+1/t9-,11?,12?/m0/s1