(E)-N-(phenylmethyl)-4-trimethylsilyl-but-3-en-1-amine

Systemtic Name: (E)-N-(phenylmethyl)-4-trimethylsilyl-but-3-en-1-amine Openeye Name: (E)-N-benzyl-4-trimethylsilyl-but-3-en-1-amine CAS Name: (E)-N-(phenylmethyl)-4-trimethylsilyl-3-buten-1-amine IUPAC Name: (E)-N-benzyl-4-trimethylsilylbut-3-en-1-amine Traditional Name: benzyl-[(E)-4-trimethylsilylbut-3-enyl]amine Formula: C14H23NSi MolecularWeight: 233.42462

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CCCNCC1=CC=CC=C1

Isomeric SMILES

C[Si](C)(C)/C=C/CCNCC1=CC=CC=C1

InChI

InChI=1S/C14H23NSi/c1-16(2,3)12-8-7-11-15-13-14-9-5-4-6-10-14/h4-6,8-10,12,15H,7,11,13H2,1-3H3/b12-8+