N1-cyclooctyl-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-cyclooctyl-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-cyclooctyl-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-cyclooctyl-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-cyclooctyl-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[(cyclooctylamino)methyl]-2-methyl-propyl]-dimethyl-amine Formula: C15H32N2 MolecularWeight: 240.42798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CCCCCCC1)N(C)C

Isomeric SMILES

CC(C)C(CNC1CCCCCCC1)N(C)C

InChI

InChI=1S/C15H32N2/c1-13(2)15(17(3)4)12-16-14-10-8-6-5-7-9-11-14/h13-16H,5-12H2,1-4H3