(E)-N-(phenylmethyl)-1-trimethylsilyl-hept-1-en-4-amine

Systemtic Name: (E)-N-(phenylmethyl)-1-trimethylsilyl-hept-1-en-4-amine Openeye Name: (E)-N-benzyl-1-trimethylsilyl-hept-1-en-4-amine CAS Name: (E)-N-(phenylmethyl)-1-trimethylsilyl-1-hepten-4-amine IUPAC Name: (E)-N-benzyl-1-trimethylsilylhept-1-en-4-amine Traditional Name: benzyl-[(E)-1-propyl-4-trimethylsilyl-but-3-enyl]amine Formula: C17H29NSi MolecularWeight: 275.50436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C/C=C/[Si](C)(C)C)NCC1=CC=CC=C1

InChI

InChI=1S/C17H29NSi/c1-5-10-17(13-9-14-19(2,3)4)18-15-16-11-7-6-8-12-16/h6-9,11-12,14,17-18H,5,10,13,15H2,1-4H3/b14-9+