[(R)-(2-ethoxyphenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium

Systemtic Name: [(R)-(2-ethoxyphenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Openeye Name: [(R)-(2-ethoxyphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(R)-(2-ethoxyphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium IUPAC Name: [(R)-(2-ethoxyphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Traditional Name: [(R)-(2-keto-1,3-dihydrobenzimidazol-5-yl)-o-phenetyl-methyl]ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

InChI

InChI=1S/C16H17N3O2/c1-2-21-14-6-4-3-5-11(14)15(17)10-7-8-12-13(9-10)19-16(20)18-12/h3-9,15H,2,17H2,1H3,(H2,18,19,20)/p+1/t15-/m1/s1