pentan-2-yl-[(E)-pentan-2-ylideneamino]azanide

Systemtic Name: pentan-2-yl-[(E)-pentan-2-ylideneamino]azanide Openeye Name: 1-methylbutyl-[(E)-1-methylbutylideneamino]azanide CAS Name: pentan-2-yl-[(E)-pentan-2-ylideneamino]azanide IUPAC Name: pentan-2-yl-[(E)-pentan-2-ylideneamino]azanide Traditional Name: 1-methylbutyl-[(E)-1-methylbutylideneamino]azanide Formula: C10H21N2- MolecularWeight: 169.28714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[N-]N=C(C)CCC

Isomeric SMILES

CCCC(C)[N-]/N=C(\C)/CCC

InChI

InChI=1S/C10H21N2/c1-5-7-9(3)11-12-10(4)8-6-2/h9H,5-8H2,1-4H3/q-1/b12-10+