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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl]-methyl-p-anisyl-ammonium Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)[NH+](C)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)[NH+](C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O3/c1-12(23(2)11-13-4-7-15(26-3)8-5-13)18(24)20-14-6-9-16-17(10-14)22-19(25)21-16/h4-10,12H,11H2,1-3H3,(H,20,24)(H2,21,22,25)/p+1/t12-/m1/s1