2-[(E)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[(1R)-1-cyclohex-3-enyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]guanidine Formula: C8H14N4 MolecularWeight: 166.22356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN=C(N)N

Isomeric SMILES

C1C[C@H](CC=C1)/C=N/N=C(N)N

InChI

InChI=1S/C8H14N4/c9-8(10)12-11-6-7-4-2-1-3-5-7/h1-2,6-7H,3-5H2,(H4,9,10,12)/b11-6+/t7-/m0/s1