N-[(E)-butan-2-ylideneamino]-2-methyl-butan-2-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-methyl-butan-2-amine Openeye Name: 2-methyl-N-[(E)-1-methylpropylideneamino]butan-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-2-methyl-2-butanamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(E)-1-methylpropylideneamino]amine Formula: C9H20N2 MolecularWeight: 156.2685

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(C)(C)CC)C

Isomeric SMILES

CC/C(=N/NC(C)(C)CC)/C

InChI

InChI=1S/C9H20N2/c1-6-8(3)10-11-9(4,5)7-2/h11H,6-7H2,1-5H3/b10-8+