[(S)-(4-methoxyphenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Traditional Name: [(S)-(2-keto-1,3-dihydrobenzimidazol-5-yl)-(4-methoxyphenyl)methyl]ammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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