3-[[3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoyl]amino]propyl-dimethyl-ammonium Formula: C22H30N3O5+ MolecularWeight: 416.4907

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C22H29N3O5/c1-25(2)13-7-12-23-22(27)16-10-11-19(20(14-16)29-4)30-15-21(26)24-17-8-5-6-9-18(17)28-3/h5-6,8-11,14H,7,12-13,15H2,1-4H3,(H,23,27)(H,24,26)/p+1