bis(azanyl)methylidene-(heptanoylamino)azanium

Systemtic Name: bis(azanyl)methylidene-(heptanoylamino)azanium Openeye Name: diaminomethylene-(heptanoylamino)ammonium CAS Name: diaminomethylidene-(1-oxoheptylamino)ammonium IUPAC Name: diaminomethylidene-(heptanoylamino)azanium Traditional Name: diaminomethylene-(enanthylamino)ammonium Formula: C8H19N4O+ MolecularWeight: 187.26266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N[NH+]=C(N)N

Isomeric SMILES

CCCCCCC(=O)N[NH+]=C(N)N

InChI

InChI=1S/C8H18N4O/c1-2-3-4-5-6-7(13)11-12-8(9)10/h2-6H2,1H3,(H,11,13)(H4,9,10,12)/p+1