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

Systemtic Name: [4-oxidanylidene-4-[[2-(pentanoylamino)phenyl]amino]butyl]azanium Openeye Name: [4-oxo-4-[2-(pentanoylamino)anilino]butyl]ammonium CAS Name: [4-oxo-4-[2-(1-oxopentylamino)anilino]butyl]ammonium IUPAC Name: [4-oxo-4-[2-(pentanoylamino)anilino]butyl]azanium Traditional Name: [4-keto-4-[2-(valerylamino)anilino]butyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-2-3-9-14(19)17-12-7-4-5-8-13(12)18-15(20)10-6-11-16/h4-5,7-8H,2-3,6,9-11,16H2,1H3,(H,17,19)(H,18,20)/p+1