(E)-8-chloranyl-N,N-bis(2-methylpropyl)oct-1-en-1-amine

Systemtic Name: (E)-8-chloranyl-N,N-bis(2-methylpropyl)oct-1-en-1-amine Openeye Name: (E)-8-chloro-N,N-diisobutyl-oct-1-en-1-amine CAS Name: (E)-8-chloro-N,N-bis(2-methylpropyl)-1-octen-1-amine IUPAC Name: (E)-8-chloro-N,N-bis(2-methylpropyl)oct-1-en-1-amine Traditional Name: [(E)-8-chlorooct-1-enyl]-diisobutyl-amine Formula: C16H32ClN MolecularWeight: 273.88498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C=CCCCCCCCl

Isomeric SMILES

CC(C)CN(CC(C)C)/C=C/CCCCCCCl

InChI

InChI=1S/C16H32ClN/c1-15(2)13-18(14-16(3)4)12-10-8-6-5-7-9-11-17/h10,12,15-16H,5-9,11,13-14H2,1-4H3/b12-10+