2-(3,4-DIMETHOXYPHENYL)-3-METHYLBUTANENITRILE

UNII:	1Z42YUG42K
Formula:	C₁₃H₁₇NO₂
Preferred Substance Name:	2-(3,4-DIMETHOXYPHENYL)-3-METHYLBUTANENITRILE
InChIKey:	NFXAXMOAVPLEBH-UHFFFAOYSA-N
GSRS Full Record:	1Z42YUG42K i

20850-49-1
(+/-)-2-(3,4-DIMETHOXYPHENYL)-3-METHYLBUTANENITRILE
(2RS)-2-(3,4-DIMETHOXYPHENYL)-3-METHYLBUTANENITRILE
.ALPHA.-ISOPROPYLHOMOVERATRONITRILE
.ALPHA.-ISOPROPYLVERATRYL CYANIDE
2-(3,4-DIMETHOXYPHENYL)-2-ISOPROPYLACETONITRILE
2-(3,4-DIMETHOXYPHENYL)-3-METHYLBUTYRONITRILE
3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)BENZENEACETONITRILE
BENZENEACETONITRILE, 3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-
ISOPROPYL(3,4-DIMETHOXYPHENYL)ACETONITRILE
VERAPAMIL HYDROCHLORIDE IMPURITY K [EP IMPURITY]

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.

2-(3,4-DIMETHOXYPHENYL)-3-METHYLBUTANENITRILE

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