[(R)-(3-methoxy-4-methyl-phenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium

Systemtic Name: [(R)-(3-methoxy-4-methyl-phenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Openeye Name: [(R)-(3-methoxy-4-methyl-phenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(R)-(3-methoxy-4-methylphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium IUPAC Name: [(R)-(3-methoxy-4-methylphenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Traditional Name: [(R)-(2-keto-1,3-dihydrobenzimidazol-5-yl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)N3)[NH3+])OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+])OC

InChI

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