N1,N1',2-trimethylpentane-1,1-diamine

Systemtic Name: N1,N1',2-trimethylpentane-1,1-diamine Openeye Name: N1,N1',2-trimethylpentane-1,1-diamine CAS Name: N1,N1',2-trimethylpentane-1,1-diamine IUPAC Name: 1-N,1-N',2-trimethylpentane-1,1-diamine Traditional Name: methyl-[2-methyl-1-(methylamino)pentyl]amine Formula: C8H20N2 MolecularWeight: 144.2578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(NC)NC

Isomeric SMILES

CCCC(C)C(NC)NC

InChI

InChI=1S/C8H20N2/c1-5-6-7(2)8(9-3)10-4/h7-10H,5-6H2,1-4H3