CHLOROPYRAMINE

UNII:	2K3L8O9SOV
Formula:	C₁₆H₂₀ClN₃
Preferred Substance Name:	CHLOROPYRAMINE
InChIKey:	ICKFFNBDFNZJSX-UHFFFAOYSA-N

59-32-5
200-421-1
2-((P-CHLOROBENZYL)(2-DIMETHYLAMINOETHYL)AMINO)PYRIDINE
CHLOROPYRAMINE [INN]
CHLOROPYRAMINE [MI]
CHLOROPYRAMINE [WHO-DD]
HALOPYRAMINE
NSC-241038

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

CHLOROPYRAMINE

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