3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3-methoxyanilino)-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(3-methoxyanilino)-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3-methoxyanilino)-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-keto-2-(m-anisidino)acetyl]amino]propyl-dimethyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C14H21N3O3/c1-17(2)9-5-8-15-13(18)14(19)16-11-6-4-7-12(10-11)20-3/h4,6-7,10H,5,8-9H2,1-3H3,(H,15,18)(H,16,19)/p+1