2-[1-(prop-2-enylamino)prop-2-enyl]guanidine

Systemtic Name: 2-[1-(prop-2-enylamino)prop-2-enyl]guanidine Openeye Name: 2-[1-(allylamino)allyl]guanidine CAS Name: 2-[1-(prop-2-enylamino)prop-2-enyl]guanidine IUPAC Name: 2-[1-(prop-2-enylamino)prop-2-enyl]guanidine Traditional Name: 2-[1-(allylamino)allyl]guanidine Formula: C7H14N4 MolecularWeight: 154.21286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C=C)N=C(N)N

Isomeric SMILES

C=CCNC(C=C)N=C(N)N

InChI

InChI=1S/C7H14N4/c1-3-5-10-6(4-2)11-7(8)9/h3-4,6,10H,1-2,5H2,(H4,8,9,11)