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

Systemtic Name: (4-methylcyclohexyl)-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: (4-methylcyclohexyl)-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: (4-methylcyclohexyl)-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H23N3O/c1-10-3-6-13(7-4-10)17-11(2)12-5-8-14-15(9-12)19-16(20)18-14/h5,8-11,13,17H,3-4,6-7H2,1-2H3,(H2,18,19,20)/p+1/t10?,11-,13?/m1/s1