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

Systemtic Name: diethyl-[3-[[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonio]propyl]ammonium CAS Name: diethyl-[3-[[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonio]propyl]ammonium Formula: C16H28N4O+2 MolecularWeight: 292.41972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H](C)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C16H26N4O/c1-4-20(5-2)10-6-9-17-12(3)13-7-8-14-15(11-13)19-16(21)18-14/h7-8,11-12,17H,4-6,9-10H2,1-3H3,(H2,18,19,21)/p+2/t12-/m1/s1