(E,3R)-N-(phenylmethyl)-1-trimethylsilyl-oct-1-en-3-amine

Systemtic Name: (E,3R)-N-(phenylmethyl)-1-trimethylsilyl-oct-1-en-3-amine Openeye Name: (E,3R)-N-benzyl-1-trimethylsilyl-oct-1-en-3-amine CAS Name: (E,3R)-N-(phenylmethyl)-1-trimethylsilyl-1-octen-3-amine IUPAC Name: (E,3R)-N-benzyl-1-trimethylsilyloct-1-en-3-amine Traditional Name: [(E,1R)-1-amyl-3-trimethylsilyl-allyl]-benzyl-amine Formula: C18H31NSi MolecularWeight: 289.53094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C[Si](C)(C)C)NCC1=CC=CC=C1

Isomeric SMILES

CCCCC[C@H](/C=C/[Si](C)(C)C)NCC1=CC=CC=C1

InChI

InChI=1S/C18H31NSi/c1-5-6-8-13-18(14-15-20(2,3)4)19-16-17-11-9-7-10-12-17/h7,9-12,14-15,18-19H,5-6,8,13,16H2,1-4H3/b15-14+/t18-/m1/s1