N-(3-methyl-1-phenyl-butan-2-yl)-N-trimethylsilyl-octan-1-amine

Systemtic Name: N-(3-methyl-1-phenyl-butan-2-yl)-N-trimethylsilyl-octan-1-amine Openeye Name: N-(1-benzyl-2-methyl-propyl)-N-trimethylsilyl-octan-1-amine CAS Name: N-(3-methyl-1-phenylbutan-2-yl)-N-trimethylsilyl-1-octanamine IUPAC Name: N-(3-methyl-1-phenylbutan-2-yl)-N-trimethylsilyloctan-1-amine Traditional Name: (1-benzyl-2-methyl-propyl)-octyl-trimethylsilyl-amine Formula: C22H41NSi MolecularWeight: 347.65314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(CC1=CC=CC=C1)C(C)C)[Si](C)(C)C

Isomeric SMILES

CCCCCCCCN(C(CC1=CC=CC=C1)C(C)C)[Si](C)(C)C

InChI

InChI=1S/C22H41NSi/c1-7-8-9-10-11-15-18-23(24(4,5)6)22(20(2)3)19-21-16-13-12-14-17-21/h12-14,16-17,20,22H,7-11,15,18-19H2,1-6H3