(1R)-2-ethoxy-1-phenylethan-1-amine hydrochloride

HCID 70183214
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Basic information

Standard SMILES
CCOC[C@H](N)c1ccccc1.Cl
InChIKey
ITXQVFIMFXHWTP-PPHPATTJSA-N
Molecular formula
C10H16ClNO
Average molar mass
201.69 g/mol

Names & identifiers

Preferred name
(1R)-2-ethoxy-1-phenylethan-1-amine hydrochloride
IUPAC
(1R)-2-ethoxy-1-phenylethanamine;hydrochloride

Names & synonyms

(1R)-2-ethoxy-1-phenylethan-1-amine hydrochloride175458-82-9(R)-2-Ethoxy-1-phenylethan-1-amine hydrochlorideSCHEMBL7758898ITXQVFIMFXHWTP-PPHPATTJSA-NCS-0093638(R)-alpha-ethoxymethylbenzylamine hydrochlorideEN300-6745488

Database identifiers

PubChem CID
70183214

Properties

Computed structural properties

Topological polar surface area
35.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
13

Related reactions

1 records
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Linked notes

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