N1,N2-dipropylbutane-1,2-diimine

Systemtic Name: N1,N2-dipropylbutane-1,2-diimine Openeye Name: N1,N2-dipropylbutane-1,2-diimine CAS Name: N1,N2-dipropylbutane-1,2-diimine IUPAC Name: 1-N,2-N-dipropylbutane-1,2-diimine Traditional Name: propyl(2-propyliminobutylidene)amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC(=NCCC)CC

Isomeric SMILES

CCCN=CC(=NCCC)CC

InChI

InChI=1S/C10H20N2/c1-4-7-11-9-10(6-3)12-8-5-2/h9H,4-8H2,1-3H3