N'-azanylmethanimidamide; N'-hexylpropanediamide

Systemtic Name: N'-azanylmethanimidamide; N'-hexylpropanediamide Openeye Name: N'-aminoformamidine; N'-hexylpropanediamide CAS Name: N'-aminomethanimidamide; N'-hexylpropanediamide IUPAC Name: N'-aminomethanimidamide; N'-hexylpropanediamide Traditional Name: N'-aminoformamidine; N'-hexylmalonamide Formula: C10H23N5O2 MolecularWeight: 245.32192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(=O)N.C(=NN)N

Isomeric SMILES

CCCCCCNC(=O)CC(=O)N.C(=N/N)\N

InChI

InChI=1S/C9H18N2O2.CH5N3/c1-2-3-4-5-6-11-9(13)7-8(10)12;2-1-4-3/h2-7H2,1H3,(H2,10,12)(H,11,13);1H,3H2,(H2,2,4)