1-[bis(azanyl)methylidene]-2-(3-propoxypropyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-propoxypropyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(3-propoxypropyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(3-propoxypropyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3-propoxypropyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(3-propoxypropyl)guanidine Formula: C8H19N5O MolecularWeight: 201.26936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCN=C(N)N=C(N)N

Isomeric SMILES

CCCOCCCN=C(N)N=C(N)N

InChI

InChI=1S/C8H19N5O/c1-2-5-14-6-3-4-12-8(11)13-7(9)10/h2-6H2,1H3,(H6,9,10,11,12,13)