(S,E)-8-(tert-Butyldiphenylsilyloxy)-2-methyloct-5-en-4-amine hydrochloride

HCID 53248329
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Basic information

Standard SMILES
CC(C)C[C@H](N)/C=C/CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.Cl
InChIKey
ZZSHDMKBWQMRFX-NDJMJIMASA-N
Molecular formula
C25H38ClNOSi
Average molar mass
432.1 g/mol

Names & identifiers

Preferred name
(S,E)-8-(tert-Butyldiphenylsilyloxy)-2-methyloct-5-en-4-amine hydrochloride
IUPAC
(E,4S)-8-[tert-butyl(diphenyl)silyl]oxy-2-methyloct-5-en-4-amine;hydrochloride

Names & synonyms

SCHEMBL2191950ZZSHDMKBWQMRFX-NDJMJIMASA-N(S,E)-8-(tert-Butyldiphenylsilyloxy)-2-methyloct-5-en-4-amine hydrochloride

Database identifiers

PubChem CID
53248329

Properties

Computed structural properties

Topological polar surface area
35.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
10
Heavy atoms
29

Related reactions

7 records
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Linked notes

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