N-(3-methylbutan-2-yl)-N-trimethylsilyl-octan-1-amine

Systemtic Name: N-(3-methylbutan-2-yl)-N-trimethylsilyl-octan-1-amine Openeye Name: N-(1,2-dimethylpropyl)-N-trimethylsilyl-octan-1-amine CAS Name: N-(3-methylbutan-2-yl)-N-trimethylsilyl-1-octanamine IUPAC Name: N-(3-methylbutan-2-yl)-N-trimethylsilyloctan-1-amine Traditional Name: 1,2-dimethylpropyl-octyl-trimethylsilyl-amine Formula: C16H37NSi MolecularWeight: 271.55718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(C)C(C)C)[Si](C)(C)C

Isomeric SMILES

CCCCCCCCN(C(C)C(C)C)[Si](C)(C)C

InChI

InChI=1S/C16H37NSi/c1-8-9-10-11-12-13-14-17(18(5,6)7)16(4)15(2)3/h15-16H,8-14H2,1-7H3