N-(phenylmethyl)-N-trimethylsilyl-octan-4-amine

Systemtic Name: N-(phenylmethyl)-N-trimethylsilyl-octan-4-amine Openeye Name: N-benzyl-N-trimethylsilyl-octan-4-amine CAS Name: N-(phenylmethyl)-N-trimethylsilyl-4-octanamine IUPAC Name: N-benzyl-N-trimethylsilyloctan-4-amine Traditional Name: benzyl-(1-propylpentyl)-trimethylsilyl-amine Formula: C18H33NSi MolecularWeight: 291.54682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)N(CC1=CC=CC=C1)[Si](C)(C)C

Isomeric SMILES

CCCCC(CCC)N(CC1=CC=CC=C1)[Si](C)(C)C

InChI

InChI=1S/C18H33NSi/c1-6-8-15-18(12-7-2)19(20(3,4)5)16-17-13-10-9-11-14-17/h9-11,13-14,18H,6-8,12,15-16H2,1-5H3