[(S)-(2-methoxyphenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium

Systemtic Name: [(S)-(2-methoxyphenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Openeye Name: [(S)-(2-methoxyphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(S)-(2-methoxyphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium IUPAC Name: [(S)-(2-methoxyphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Traditional Name: [(S)-(2-keto-1,3-dihydrobenzimidazol-5-yl)-(2-methoxyphenyl)methyl]ammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

InChI

InChI=1S/C15H15N3O2/c1-20-13-5-3-2-4-10(13)14(16)9-6-7-11-12(8-9)18-15(19)17-11/h2-8,14H,16H2,1H3,(H2,17,18,19)/p+1/t14-/m0/s1