[(Z)-4-methylpentan-2-ylideneamino]azanide

Systemtic Name: [(Z)-4-methylpentan-2-ylideneamino]azanide Openeye Name: [(Z)-1,3-dimethylbutylideneamino]azanide CAS Name: [(Z)-4-methylpentan-2-ylideneamino]azanide IUPAC Name: [(Z)-4-methylpentan-2-ylideneamino]azanide Traditional Name: [(Z)-1,3-dimethylbutylideneamino]azanide Formula: C6H13N2- MolecularWeight: 113.18082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=N[NH-])C

Isomeric SMILES

CC(C)C/C(=N\[NH-])/C

InChI

InChI=1S/C6H13N2/c1-5(2)4-6(3)8-7/h5,7H,4H2,1-3H3/q-1/b8-6-