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

Systemtic Name: [(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-3-4-5-8-15-10(2)11-6-7-12-13(9-11)17-14(18)16-12/h6-7,9-10,15H,3-5,8H2,1-2H3,(H2,16,17,18)/p+1/t10-/m1/s1