N-methylphenylethanolamine (CHEBI:16913)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name N-methylphenylethanolamine ChEBI ID CHEBI:16913 ChEBI ASCII Name N-methylphenylethanolamine Last Modified 28 April 2006 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:12523, CHEBI:21770, CHEBI:7322  Image  Applet

InChI InChI=1/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3 InChI=1/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3

InChIKey InChIKey=ZCTYHONEGJTYQV-UHFFFAOYAY InChIKey=ZCTYHONEGJTYQV-UHFFFAOYAY SMILES CNCC(O)c1ccccc1 CNCC(O)c1ccccc1 Formula Source C9H13NO KEGG COMPOUND Charge 0 Mass 151.20566 ChEBI Ontology Tree view Outgoing N-methylphenylethanolamine (CHEBI:16913) is a phenylethanolamines (CHEBI:25990) IUPAC Name 2-(methylamino)-1-phenylethanol Synonyms Sources (+-)-alpha-((Methylamino)methyl)benzenemethanol ChemIDplus (+-)-Halostachine ChemIDplus Benzyl alcohol, alpha-((methylamino)methyl)-, dl- ChemIDplus N-Methylphenylethanolamine KEGG COMPOUND N-methylphenylethanolamine IntEnz Database Link Database C03711 KEGG COMPOUND Registry Numbers Types Sources 68579-60-2 CAS Registry Number KEGG COMPOUND 68579-60-2 CAS Registry Number ChemIDplus