[2-[[2-ethyl-5-(pentanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-ethyl-5-(pentanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-ethyl-5-(pentanoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-ethyl-5-(1-oxopentylamino)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-ethyl-5-(pentanoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-ethyl-5-(valerylamino)anilino]-2-keto-ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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