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

Systemtic Name: [4-[[2-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-[(2-methoxyacetyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[(2-methoxy-1-oxoethyl)amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-[(2-methoxyacetyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-[(2-methoxyacetyl)amino]anilino]butyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1NC(=O)CCC[NH3+]

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1NC(=O)CCC[NH3+]

InChI

InChI=1S/C13H19N3O3/c1-19-9-13(18)16-11-6-3-2-5-10(11)15-12(17)7-4-8-14/h2-3,5-6H,4,7-9,14H2,1H3,(H,15,17)(H,16,18)/p+1