N1,N1',N1"-trimethylethane-1,1,1-triamine

Systemtic Name: N1,N1',N1"-trimethylethane-1,1,1-triamine Openeye Name: N1,N1',N1"-trimethylethane-1,1,1-triamine CAS Name: N1,N1',N1"-trimethylethane-1,1,1-triamine IUPAC Name: 1-N,1-N',1-N"-trimethylethane-1,1,1-triamine Traditional Name: 1,1-bis(methylamino)ethyl-methyl-amine Formula: C5H15N3 MolecularWeight: 117.1927

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)(NC)NC

Isomeric SMILES

CC(NC)(NC)NC

InChI

InChI=1S/C5H15N3/c1-5(6-2,7-3)8-4/h6-8H,1-4H3