N2,N2,N3,N3-tetraethylbutane-1,2,3-triamine

Systemtic Name: N2,N2,N3,N3-tetraethylbutane-1,2,3-triamine Openeye Name: N2,N2,N3,N3-tetraethylbutane-1,2,3-triamine CAS Name: N2,N2,N3,N3-tetraethylbutane-1,2,3-triamine IUPAC Name: 2-N,2-N,3-N,3-N-tetraethylbutane-1,2,3-triamine Traditional Name: [3-amino-2-(diethylamino)-1-methyl-propyl]-diethyl-amine Formula: C12H29N3 MolecularWeight: 215.37876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)C(CN)N(CC)CC

Isomeric SMILES

CCN(CC)C(C)C(CN)N(CC)CC

InChI

InChI=1S/C12H29N3/c1-6-14(7-2)11(5)12(10-13)15(8-3)9-4/h11-12H,6-10,13H2,1-5H3