1-[[3-[2-(2-azanylethylamino)ethylamino]-2,3-dimethyl-butan-2-yl]-methyl-amino]propan-1-ol

Systemtic Name: 1-[[3-[2-(2-azanylethylamino)ethylamino]-2,3-dimethyl-butan-2-yl]-methyl-amino]propan-1-ol Openeye Name: 1-[[2-[2-(2-aminoethylamino)ethylamino]-1,1,2-trimethyl-propyl]-methyl-amino]propan-1-ol CAS Name: 1-[[3-[2-(2-aminoethylamino)ethylamino]-2,3-dimethylbutan-2-yl]-methylamino]-1-propanol IUPAC Name: 1-[[3-[2-(2-aminoethylamino)ethylamino]-2,3-dimethylbutan-2-yl]-methylamino]propan-1-ol Traditional Name: 1-[[2-[2-(2-aminoethylamino)ethylamino]-1,1,2-trimethyl-propyl]-methyl-amino]propan-1-ol Formula: C14H34N4O MolecularWeight: 274.44596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C(C)(C)C(C)(C)NCCNCCN)O

Isomeric SMILES

CCC(N(C)C(C)(C)C(C)(C)NCCNCCN)O

InChI

InChI=1S/C14H34N4O/c1-7-12(19)18(6)14(4,5)13(2,3)17-11-10-16-9-8-15/h12,16-17,19H,7-11,15H2,1-6H3