(1R)-1-phenylethanamine (CHEBI:35322)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name (1R)-1-phenylethanamine ChEBI ID CHEBI:35322 ChEBI ASCII Name (1R)-1-phenylethanamine Last Modified 17 October 2009 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:122882  Image  Applet more structures >> Substructure Search Similarity Search Identity Search Molfile

InChI InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1 InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1

InChIKey InChIKey=RQEUFEKYXDPUSK-SSDOTTSWBC InChIKey=RQEUFEKYXDPUSK-SSDOTTSWBC SMILES C[C@@H](N)c1ccccc1 C[C@@H](N)c1ccccc1 Formula Source C8H11N ChEBI Charge 0 Mass 121.17968 ChEBI Ontology Tree view Outgoing (1R)-1-phenylethanamine (CHEBI:35322) is a 1-phenylethylamine (CHEBI:670) (1R)-1-phenylethanamine (CHEBI:35322) is enantiomer of (1S)-1-phenylethanamine (CHEBI:35321) Incoming (1S)-1-phenylethanamine (CHEBI:35321) is enantiomer of (1R)-1-phenylethanamine (CHEBI:35322) IUPAC Name (1R)-1-phenylethanamine Synonyms Sources (αR)-α-methylbenzenemethanamine ChemIDplus (R)-α-methylbenzenemethanamine NIST Chemistry WebBook D-α-methylbenzylamine ChemIDplus Database Link Database 122882 ChEMBL Registry Numbers Types Sources 2410916 Beilstein Registry Number Beilstein 2894 Gmelin Registry Number Gmelin 3886-69-9 CAS Registry Number NIST Chemistry WebBook 3886-69-9 CAS Registry Number ChemIDplus Citations Types Sources 10091706 PubMed citation ChEMBL 7143356 PubMed citation ChEMBL