[azanyl-(pentanoylamino)methylidene]-(1,3-benzoxazol-2-yl)azanium

Systemtic Name: [azanyl-(pentanoylamino)methylidene]-(1,3-benzoxazol-2-yl)azanium Openeye Name: [amino-(pentanoylamino)methylene]-(1,3-benzoxazol-2-yl)ammonium CAS Name: [amino-(1-oxopentylamino)methylidene]-(1,3-benzoxazol-2-yl)ammonium IUPAC Name: [amino-(pentanoylamino)methylidene]-(1,3-benzoxazol-2-yl)azanium Traditional Name: [amino-(valerylamino)methylene]-(1,3-benzoxazol-2-yl)ammonium Formula: C13H17N4O2+ MolecularWeight: 261.29968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=[NH+]C1=NC2=CC=CC=C2O1)N

Isomeric SMILES

CCCCC(=O)NC(=[NH+]C1=NC2=CC=CC=C2O1)N

InChI

InChI=1S/C13H16N4O2/c1-2-3-8-11(18)16-12(14)17-13-15-9-6-4-5-7-10(9)19-13/h4-7H,2-3,8H2,1H3,(H3,14,15,16,17,18)/p+1