1,1-dimethyl-2-(pentan-3-ylideneamino)guanidine

Systemtic Name: 1,1-dimethyl-2-(pentan-3-ylideneamino)guanidine Openeye Name: 2-(1-ethylpropylideneamino)-1,1-dimethyl-guanidine CAS Name: 1,1-dimethyl-2-(pentan-3-ylideneamino)guanidine IUPAC Name: 1,1-dimethyl-2-(pentan-3-ylideneamino)guanidine Traditional Name: 2-(1-ethylpropylideneamino)-1,1-dimethyl-guanidine Formula: C8H18N4 MolecularWeight: 170.25532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(N)N(C)C)CC

Isomeric SMILES

CCC(=N/N=C(\N)/N(C)C)CC

InChI

InChI=1S/C8H18N4/c1-5-7(6-2)10-11-8(9)12(3)4/h5-6H2,1-4H3,(H2,9,11)