N,N,5-triethyl-4-methyl-heptan-1-amine; N7,N7,3-triethyl-4-methyl-heptane-1,1,7-triamine

Systemtic Name: N,N,5-triethyl-4-methyl-heptan-1-amine; N7,N7,3-triethyl-4-methyl-heptane-1,1,7-triamine Openeye Name: N,N,5-triethyl-4-methyl-heptan-1-amine; N7,N7,3-triethyl-4-methyl-heptane-1,1,7-triamine CAS Name: N,N,5-triethyl-4-methyl-1-heptanamine; N7,N7,3-triethyl-4-methylheptane-1,1,7-triamine IUPAC Name: N,N,5-triethyl-4-methylheptan-1-amine; 7-N,7-N,3-triethyl-4-methylheptane-1,1,7-triamine Traditional Name: (7,7-diamino-5-ethyl-4-methyl-heptyl)-diethyl-amine; diethyl-(5-ethyl-4-methyl-heptyl)amine Formula: C28H64N4 MolecularWeight: 456.83456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C)CCCN(CC)CC.CCC(CC(N)N)C(C)CCCN(CC)CC

Isomeric SMILES

CCC(CC)C(C)CCCN(CC)CC.CCC(CC(N)N)C(C)CCCN(CC)CC

InChI

InChI=1S/C14H33N3.C14H31N/c1-5-13(11-14(15)16)12(4)9-8-10-17(6-2)7-3;1-6-14(7-2)13(5)11-10-12-15(8-3)9-4/h12-14H,5-11,15-16H2,1-4H3;13-14H,6-12H2,1-5H3