2-methyl-N-(propan-2-ylideneamino)butan-2-amine

Systemtic Name: 2-methyl-N-(propan-2-ylideneamino)butan-2-amine Openeye Name: N-(isopropylideneamino)-2-methyl-butan-2-amine CAS Name: 2-methyl-N-(propan-2-ylideneamino)-2-butanamine IUPAC Name: 2-methyl-N-(propan-2-ylideneamino)butan-2-amine Traditional Name: tert-amyl-(isopropylideneamino)amine Formula: C8H18N2 MolecularWeight: 142.24192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2/c1-6-8(4,5)10-9-7(2)3/h10H,6H2,1-5H3