(S)-2-Amino-1,1-diphenylpropan-1-ol hydrochloride

HCID 67707196
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Basic information

Standard SMILES
C[C@H](N)C(O)(c1ccccc1)c1ccccc1.Cl
InChIKey
NPMTZESUTQKEDL-YDALLXLXSA-N
Molecular formula
C15H18ClNO
Average molar mass
263.76 g/mol
Monoisotopic mass
263.1076919

Names & identifiers

Preferred name
(S)-2-Amino-1,1-diphenylpropan-1-ol hydrochloride
IUPAC
(2S)-2-amino-1,1-diphenylpropan-1-ol;hydrochloride

Names & synonyms

(S)-2-Amino-1,1-diphenylpropan-1-ol hydrochlorideSCHEMBL8841086NPMTZESUTQKEDL-YDALLXLXSA-N

Database identifiers

PubChem CID
67707196

Properties

Computed structural properties

Topological polar surface area
46.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
18

Related reactions

6 records
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Compound notes

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