N1,N1,N2,N2-tetrapropylethanediimidamide

Systemtic Name: N1,N1,N2,N2-tetrapropylethanediimidamide Openeye Name: N1,N1,N2,N2-tetrapropyloxalamidine CAS Name: N1,N1,N2,N2-tetrapropylethanediimidamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrapropylethanediimidamide Traditional Name: N1,N1,N2,N2-tetrapropyloxalamidine Formula: C14H30N4 MolecularWeight: 254.4148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=N)C(=N)N(CCC)CCC

Isomeric SMILES

CCCN(CCC)C(=N)C(=N)N(CCC)CCC

InChI

InChI=1S/C14H30N4/c1-5-9-17(10-6-2)13(15)14(16)18(11-7-3)12-8-4/h15-16H,5-12H2,1-4H3