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

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]azanium Traditional Name: [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-m-anisyl-methyl-ammonium Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H20N4O3/c1-22(10-12-4-3-5-14(8-12)25-2)11-17(23)19-13-6-7-15-16(9-13)21-18(24)20-15/h3-9H,10-11H2,1-2H3,(H,19,23)(H2,20,21,24)/p+1