cyclohexyl-methyl-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]azanium

Systemtic Name: cyclohexyl-methyl-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]azanium Openeye Name: cyclohexyl-methyl-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium CAS Name: cyclohexyl-methyl-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium IUPAC Name: cyclohexyl-methyl-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-methyl-ammonium Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3CCCCC3

InChI

InChI=1S/C16H22N4O2/c1-20(12-5-3-2-4-6-12)10-15(21)17-11-7-8-13-14(9-11)19-16(22)18-13/h7-9,12H,2-6,10H2,1H3,(H,17,21)(H2,18,19,22)/p+1