[4-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(2-methoxyethylcarbamoyl)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[(2-methoxyethylamino)-oxomethyl]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(2-methoxyethylcarbamoyl)anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-(2-methoxyethylcarbamoyl)anilino]butyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CCC[NH3+]

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CCC[NH3+]

InChI

InChI=1S/C14H21N3O3/c1-20-10-9-16-14(19)11-5-2-3-6-12(11)17-13(18)7-4-8-15/h2-3,5-6H,4,7-10,15H2,1H3,(H,16,19)(H,17,18)/p+1