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

Systemtic Name: [4-[[2-ethyl-5-(propanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-ethyl-5-(propanoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-ethyl-5-(1-oxopropylamino)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-ethyl-5-(propanoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-(2-ethyl-5-propionamido-anilino)-4-keto-butyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC)NC(=O)CCC[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC)NC(=O)CCC[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-3-11-7-8-12(17-14(19)4-2)10-13(11)18-15(20)6-5-9-16/h7-8,10H,3-6,9,16H2,1-2H3,(H,17,19)(H,18,20)/p+1