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

Systemtic Name: (5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-[(2S)-2-oxidanylpropyl]azanium Openeye Name: [(2S)-2-hydroxypropyl]-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: [(2S)-2-hydroxypropyl]-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: [(2S)-2-hydroxypropyl]-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: [(2S)-2-hydroxypropyl]-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]=C1NC2=C(N1)C=C(C=C2)OC)O

Isomeric SMILES

C[C@@H](C[NH+]=C1NC2=C(N1)C=C(C=C2)OC)O

InChI

InChI=1S/C11H15N3O2/c1-7(15)6-12-11-13-9-4-3-8(16-2)5-10(9)14-11/h3-5,7,15H,6H2,1-2H3,(H2,12,13,14)/p+1/t7-/m0/s1