N-(2-methyl-1-phenyl-propyl)-N-trimethylsilyl-octan-1-amine

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-N-trimethylsilyl-octan-1-amine Openeye Name: N-(2-methyl-1-phenyl-propyl)-N-trimethylsilyl-octan-1-amine CAS Name: N-(2-methyl-1-phenylpropyl)-N-trimethylsilyl-1-octanamine IUPAC Name: N-(2-methyl-1-phenylpropyl)-N-trimethylsilyloctan-1-amine Traditional Name: (2-methyl-1-phenyl-propyl)-octyl-trimethylsilyl-amine Formula: C21H39NSi MolecularWeight: 333.62656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H39NSi/c1-7-8-9-10-11-15-18-22(23(4,5)6)21(19(2)3)20-16-13-12-14-17-20/h12-14,16-17,19,21H,7-11,15,18H2,1-6H3