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

Systemtic Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: 3-(2-methoxyethoxy)propyl-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-11(16-6-3-7-21-9-8-20-2)12-4-5-13-14(10-12)18-15(19)17-13/h4-5,10-11,16H,3,6-9H2,1-2H3,(H2,17,18,19)/p+1/t11-/m1/s1