1-[bis(azanyl)methylidene]-2-octyl-guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-octyl-guanidine Openeye Name: 1-(diaminomethylene)-2-octyl-guanidine CAS Name: 1-(diaminomethylidene)-2-octylguanidine IUPAC Name: 1-(diaminomethylidene)-2-octylguanidine Traditional Name: 1-(diaminomethylene)-2-octyl-guanidine Formula: C10H23N5 MolecularWeight: 213.32312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(N)N=C(N)N

Isomeric SMILES

CCCCCCCCN=C(N)N=C(N)N

InChI

InChI=1S/C10H23N5/c1-2-3-4-5-6-7-8-14-10(13)15-9(11)12/h2-8H2,1H3,(H6,11,12,13,14,15)