N-[(2S)-butan-2-yl]-N'-[(2R)-butan-2-yl]methanediimine

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(2R)-butan-2-yl]methanediimine Openeye Name: N-[(1S)-1-methylpropyl]-N'-[(1R)-1-methylpropyl]methanediimine CAS Name: N-[(2S)-butan-2-yl]-N'-[(2R)-butan-2-yl]methanediimine IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(2R)-butan-2-yl]methanediimine Traditional Name: [(1S)-1-methylpropyl]-[[(1R)-1-methylpropyl]iminomethylene]amine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C=NC(C)CC

Isomeric SMILES

CC[C@@H](C)N=C=N[C@@H](C)CC

InChI

InChI=1S/C9H18N2/c1-5-8(3)10-7-11-9(4)6-2/h8-9H,5-6H2,1-4H3/t8-,9+