N1,N2-di(propan-2-yl)butane-1,2-diimine

Systemtic Name: N1,N2-di(propan-2-yl)butane-1,2-diimine Openeye Name: N1,N2-diisopropylbutane-1,2-diimine CAS Name: N1,N2-di(propan-2-yl)butane-1,2-diimine IUPAC Name: 1-N,2-N-di(propan-2-yl)butane-1,2-diimine Traditional Name: isopropyl(2-isopropyliminobutylidene)amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(C)C)C=NC(C)C

Isomeric SMILES

CCC(=NC(C)C)C=NC(C)C

InChI

InChI=1S/C10H20N2/c1-6-10(12-9(4)5)7-11-8(2)3/h7-9H,6H2,1-5H3