(R)-4-(benzyloxy)-N-(2-(tert-butyldimethylsilyloxy)propyl)aniline

HCID 58464462
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Basic information

Standard SMILES
C[C@H](CNc1ccc(OCc2ccccc2)cc1)O[Si](C)(C)C(C)(C)C
InChIKey
ABMQRKUVBXPYHW-GOSISDBHSA-N
Molecular formula
C22H33NO2Si
Average molar mass
371.6 g/mol
Monoisotopic mass
371.22805583

Names & identifiers

Preferred name
(R)-4-(benzyloxy)-N-(2-(tert-butyldimethylsilyloxy)propyl)aniline
IUPAC
N-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-4-phenylmethoxyaniline

Names & synonyms

SCHEMBL2525093ABMQRKUVBXPYHW-GOSISDBHSA-N(R)-4-(benzyloxy)-N-(2-(tert-butyldimethylsilyloxy)propyl)aniline

Database identifiers

PubChem CID
58464462

Properties

Computed structural properties

Topological polar surface area
30.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
26

Related reactions

2 records
New reaction record

Linked notes

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