N-[1-(4-methylphenyl)ethyl]-N-trimethylsilyl-octan-1-amine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-N-trimethylsilyl-octan-1-amine Openeye Name: N-[1-(p-tolyl)ethyl]-N-trimethylsilyl-octan-1-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-N-trimethylsilyl-1-octanamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-N-trimethylsilyloctan-1-amine Traditional Name: octyl-[1-(p-tolyl)ethyl]-trimethylsilyl-amine Formula: C20H37NSi MolecularWeight: 319.59998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(C)C1=CC=C(C=C1)C)[Si](C)(C)C

Isomeric SMILES

CCCCCCCCN(C(C)C1=CC=C(C=C1)C)[Si](C)(C)C

InChI

InChI=1S/C20H37NSi/c1-7-8-9-10-11-12-17-21(22(4,5)6)19(3)20-15-13-18(2)14-16-20/h13-16,19H,7-12,17H2,1-6H3