N1,N1',N1"-triethylethane-1,1,1-triamine

Systemtic Name: N1,N1',N1"-triethylethane-1,1,1-triamine Openeye Name: N1,N1',N1"-triethylethane-1,1,1-triamine CAS Name: N1,N1',N1"-triethylethane-1,1,1-triamine IUPAC Name: 1-N,1-N',1-N"-triethylethane-1,1,1-triamine Traditional Name: 1,1-bis(ethylamino)ethyl-ethyl-amine Formula: C8H21N3 MolecularWeight: 159.27244

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(NCC)NCC

Isomeric SMILES

CCNC(C)(NCC)NCC

InChI

InChI=1S/C8H21N3/c1-5-9-8(4,10-6-2)11-7-3/h9-11H,5-7H2,1-4H3