N-salicylidene-d( )-alpha-methylbenzylamine

Preferred Label : N-salicylidene-d( )-alpha-methylbenzylamine;

MeSH note : RN & N1 from 9th CI Form Index; cpd not in Chemline 7/18/80; structure of nickel (II) chelate in first source;

MeSH synonym : SCDMBZAM;

MeSH CAS label : phenol, 2-(((1-phenylethyl)imino)methyl)-;

MeSH Related Number : N-salicylidene-d( )-alpha-methylbenzylamine, (S-(E))-isomer; N-salicylidene-d( )-alpha-methylbenzylamine, (S)-isomer; 3266-80-6 ((S)-isomer); 69350-14-7 ((S-(E))-isomer);

Registry Number MeSH : 19403-80-6;

Related CAS MeSH : 69350-14-7 (N-salicylidene-d( )-alpha-methylbenzylamine, (S-(E))-isomer); 3266-80-6 (N-salicylidene-d( )-alpha-methylbenzylamine, (S)-isomer);

related registry number list (CISMeF) : 3266-80-6 ((S)-isomer); 69350-14-7 ((S-(E))-isomer);

Is substance : O;

Details

Origin ID

C025501;

UMLS CUI

C0610614;

MeSH term(s) associated for indexing
- benzylamines [MeSH Descriptor]
Record concept(s)
- N-salicylidene-d(+)-alpha-methylbenzylamine [MeSH concept]
- N-salicylidene-d(+)-alpha-methylbenzylamine, (S)-isomer [MeSH concept]
- N-salicylidene-d(+)-alpha-methylbenzylamine, (S-(E))-isomer [MeSH concept]
Semantic type(s)
- Organic Chemical [UMLS semantic type]

Keyword's position in hierarchy(ies) :

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