(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-[(2S)-2-oxidanylpropyl]azanium

Systemtic Name: (5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-[(2S)-2-oxidanylpropyl]azanium Openeye Name: [(2S)-2-hydroxypropyl]-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: [(2S)-2-hydroxypropyl]-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: [(2S)-2-hydroxypropyl]-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: [(2S)-2-hydroxypropyl]-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=[NH+]CC(C)O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=[NH+]C[C@H](C)O)N2

InChI

InChI=1S/C11H15N3O/c1-7-3-4-9-10(5-7)14-11(13-9)12-6-8(2)15/h3-5,8,15H,6H2,1-2H3,(H2,12,13,14)/p+1/t8-/m0/s1