(1E)-N-cyclohexyl-N-diethylboranyl-cycloocten-1-amine

Systemtic Name: (1E)-N-cyclohexyl-N-diethylboranyl-cycloocten-1-amine Openeye Name: (1E)-N-cyclohexyl-N-diethylboranyl-cycloocten-1-amine CAS Name: (1E)-N-cyclohexyl-N-diethylboranyl-1-cyclooctenamine IUPAC Name: (1E)-N-cyclohexyl-N-diethylboranylcycloocten-1-amine Traditional Name: cyclohexyl-[(1E)-cycloocten-1-yl]-diethylboranyl-amine Formula: C18H34BN MolecularWeight: 275.28026

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Descriptors Computed from Structure

Canonical SMILES:

B(CC)(CC)N(C1CCCCC1)C2=CCCCCCC2

Isomeric SMILES

B(CC)(CC)N(C1CCCCC1)/C/2=C/CCCCCC2

InChI

InChI=1S/C18H34BN/c1-3-19(4-2)20(18-15-11-8-12-16-18)17-13-9-6-5-7-10-14-17/h13,18H,3-12,14-16H2,1-2H3/b17-13+