[4-[[2-methoxy-5-(propanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-methoxy-5-(propanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-methoxy-5-(propanoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-methoxy-5-(1-oxopropylamino)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-methoxy-5-(propanoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-(2-methoxy-5-propionamido-anilino)butyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC[NH3+]

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC[NH3+]

InChI

InChI=1S/C14H21N3O3/c1-3-13(18)16-10-6-7-12(20-2)11(9-10)17-14(19)5-4-8-15/h6-7,9H,3-5,8,15H2,1-2H3,(H,16,18)(H,17,19)/p+1