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

Systemtic Name: [(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-3-6-13-8(2)9-4-5-10-11(7-9)15-12(16)14-10/h3-5,7-8,13H,1,6H2,2H3,(H2,14,15,16)/p+1/t8-/m0/s1