3-[[2-[2-(ethylamino)ethylamino]ethylamino]methyl]-N,N,N',N'-tetramethyl-pentanediamide

Systemtic Name: 3-[[2-[2-(ethylamino)ethylamino]ethylamino]methyl]-N,N,N',N'-tetramethyl-pentanediamide Openeye Name: 3-[[2-[2-(ethylamino)ethylamino]ethylamino]methyl]-N,N,N',N'-tetramethyl-pentanediamide CAS Name: 3-[[2-[2-(ethylamino)ethylamino]ethylamino]methyl]-N,N,N',N'-tetramethylpentanediamide IUPAC Name: 3-[[2-[2-(ethylamino)ethylamino]ethylamino]methyl]-N,N,N',N'-tetramethylpentanediamide Traditional Name: 3-[[2-[2-(ethylamino)ethylamino]ethylamino]methyl]-N,N,N',N'-tetramethyl-glutaramide Formula: C16H35N5O2 MolecularWeight: 329.4814

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCNCCNCC(CC(=O)N(C)C)CC(=O)N(C)C

Isomeric SMILES

CCNCCNCCNCC(CC(=O)N(C)C)CC(=O)N(C)C

InChI

InChI=1S/C16H35N5O2/c1-6-17-7-8-18-9-10-19-13-14(11-15(22)20(2)3)12-16(23)21(4)5/h14,17-19H,6-13H2,1-5H3