N1,N1,N3,N3,2-pentaethylpropane-1,2,3-triamine

Systemtic Name: N1,N1,N3,N3,2-pentaethylpropane-1,2,3-triamine Openeye Name: N1,N1,N3,N3,2-pentaethylpropane-1,2,3-triamine CAS Name: N1,N1,N3,N3,2-pentaethylpropane-1,2,3-triamine IUPAC Name: 1-N,1-N,3-N,3-N,2-pentaethylpropane-1,2,3-triamine Traditional Name: [2-amino-2-(diethylaminomethyl)butyl]-diethyl-amine Formula: C13H31N3 MolecularWeight: 229.40534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC)CC)(CN(CC)CC)N

Isomeric SMILES

CCC(CN(CC)CC)(CN(CC)CC)N

InChI

InChI=1S/C13H31N3/c1-6-13(14,11-15(7-2)8-3)12-16(9-4)10-5/h6-12,14H2,1-5H3