6-ethyl-1-trimethylsilyl-2,3,4,5-tetrahydroazepin-7-ol

Systemtic Name: 6-ethyl-1-trimethylsilyl-2,3,4,5-tetrahydroazepin-7-ol Openeye Name: 6-ethyl-1-trimethylsilyl-2,3,4,5-tetrahydroazepin-7-ol CAS Name: 6-ethyl-1-trimethylsilyl-2,3,4,5-tetrahydroazepin-7-ol IUPAC Name: 6-ethyl-1-trimethylsilyl-2,3,4,5-tetrahydroazepin-7-ol Traditional Name: 6-ethyl-1-trimethylsilyl-2,3,4,5-tetrahydroazepin-7-ol Formula: C11H23NOSi MolecularWeight: 213.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(CCCC1)[Si](C)(C)C)O

Isomeric SMILES

CCC1=C(N(CCCC1)[Si](C)(C)C)O

InChI

InChI=1S/C11H23NOSi/c1-5-10-8-6-7-9-12(11(10)13)14(2,3)4/h13H,5-9H2,1-4H3