diethyl-[2-[2-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[[(2R)-oxolane-2-carbonyl]amino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazol-1-yl]ethyl]ammonium Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3CCCO3

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3CCCO3

InChI

InChI=1S/C18H26N4O2/c1-3-21(4-2)11-12-22-15-9-6-5-8-14(15)19-18(22)20-17(23)16-10-7-13-24-16/h5-6,8-9,16H,3-4,7,10-13H2,1-2H3,(H,19,20,23)/p+1/t16-/m1/s1