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

Systemtic Name: [4-[[2-(2-ethylbutanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(2-ethylbutanoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[(2-ethyl-1-oxobutyl)amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(2-ethylbutanoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-(2-ethylbutanoylamino)anilino]-4-keto-butyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-3-12(4-2)16(21)19-14-9-6-5-8-13(14)18-15(20)10-7-11-17/h5-6,8-9,12H,3-4,7,10-11,17H2,1-2H3,(H,18,20)(H,19,21)/p+1