2-[(Z)-butan-2-ylideneamino]-1,1-dimethyl-guanidine

Systemtic Name: 2-[(Z)-butan-2-ylideneamino]-1,1-dimethyl-guanidine Openeye Name: 1,1-dimethyl-2-[(Z)-1-methylpropylideneamino]guanidine CAS Name: 2-[(Z)-butan-2-ylideneamino]-1,1-dimethylguanidine IUPAC Name: 2-[(Z)-butan-2-ylideneamino]-1,1-dimethylguanidine Traditional Name: 1,1-dimethyl-2-[(Z)-1-methylpropylideneamino]guanidine Formula: C7H16N4 MolecularWeight: 156.22874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N4/c1-5-6(2)9-10-7(8)11(3)4/h5H2,1-4H3,(H2,8,10)/b9-6-