cyclopentyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)[NH2+]C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]C3CCCC3

InChI

InChI=1S/C14H19N3O/c1-9(15-11-4-2-3-5-11)10-6-7-12-13(8-10)17-14(18)16-12/h6-9,11,15H,2-5H2,1H3,(H2,16,17,18)/p+1/t9-/m0/s1