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

Systemtic Name: [4-[[5-(butanoylamino)-2-methoxy-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[5-(butanoylamino)-2-methoxy-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-methoxy-5-(1-oxobutylamino)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[5-(butanoylamino)-2-methoxyanilino]-4-oxobutyl]azanium Traditional Name: [4-(5-butyramido-2-methoxy-anilino)-4-keto-butyl]ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-3-5-14(19)17-11-7-8-13(21-2)12(10-11)18-15(20)6-4-9-16/h7-8,10H,3-6,9,16H2,1-2H3,(H,17,19)(H,18,20)/p+1