octane-1,8-diamine; 2,4,4-trimethylpentan-2-amine

Systemtic Name: octane-1,8-diamine; 2,4,4-trimethylpentan-2-amine Openeye Name: octane-1,8-diamine; 2,4,4-trimethylpentan-2-amine CAS Name: octane-1,8-diamine; 2,4,4-trimethyl-2-pentanamine IUPAC Name: octane-1,8-diamine; 2,4,4-trimethylpentan-2-amine Traditional Name: 8-aminooctylamine; 1,1,3,3-tetramethylbutylamine Formula: C16H39N3 MolecularWeight: 273.50096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N.C(CCCCN)CCCN

Isomeric SMILES

CC(C)(C)CC(C)(C)N.C(CCCCN)CCCN

InChI

InChI=1S/C8H20N2.C8H19N/c9-7-5-3-1-2-4-6-8-10;1-7(2,3)6-8(4,5)9/h1-10H2;6,9H2,1-5H3