3-[[2-methoxyethoxy-[(3-methoxyphenyl)carbonylamino]methylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-methoxyethoxy-[(3-methoxyphenyl)carbonylamino]methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[[(3-methoxybenzoyl)amino]-(2-methoxyethoxy)methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-methoxyethoxy-[[(3-methoxyphenyl)-oxomethyl]amino]methylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[[(3-methoxybenzoyl)amino]-(2-methoxyethoxy)methylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[(m-anisoylamino)-(2-methoxyethoxy)methylene]amino]propyl-dimethyl-ammonium Formula: C17H28N3O4+ MolecularWeight: 338.42192

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN=C(NC(=O)C1=CC(=CC=C1)OC)OCCOC

Isomeric SMILES

C[NH+](C)CCCN=C(NC(=O)C1=CC(=CC=C1)OC)OCCOC

InChI

InChI=1S/C17H27N3O4/c1-20(2)10-6-9-18-17(24-12-11-22-3)19-16(21)14-7-5-8-15(13-14)23-4/h5,7-8,13H,6,9-12H2,1-4H3,(H,18,19,21)/p+1