2-methoxyethyl-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: 2-methoxyethyl-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: 2-methoxyethyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: 2-methoxyethyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: 2-methoxyethyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-(2-methoxyethyl)ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(13-5-6-17-2)9-3-4-10-11(7-9)15-12(16)14-10/h3-4,7-8,13H,5-6H2,1-2H3,(H2,14,15,16)/p+1/t8-/m1/s1