CHEBI:141111 - (R)-N-acetyl-1-phenylethylamine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (R)-N-acetyl-1-phenylethylamine ChEBI ID CHEBI:141111 ChEBI ASCII Name (R)-N-acetyl-1-phenylethylamine Definition An N-(1-phenylethyl)acetamide that has R configuration. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H13NO Net Charge 0 Average Mass 163.217 Monoisotopic Mass 163.09971 InChI InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1 InChIKey PAVMRYVMZLANOQ-MRVPVSSYSA-N SMILES C1=CC=CC=C1[C@@H](C)NC(C)=O ChEBI Ontology Outgoing (R)-N-acetyl-1-phenylethylamine (CHEBI:141111) has functional parent (1R)-1-phenylethanamine (CHEBI:35322) (R)-N-acetyl-1-phenylethylamine (CHEBI:141111) is a N-(1-phenylethyl)acetamide (CHEBI:141185) (R)-N-acetyl-1-phenylethylamine (CHEBI:141111) is enantiomer of (S)-N-acetyl-1-phenylethylamine (CHEBI:141109) Incoming (S)-N-acetyl-1-phenylethylamine (CHEBI:141109) is enantiomer of (R)-N-acetyl-1-phenylethylamine (CHEBI:141111) IUPAC Name N-[(1R)-1-phenylethyl]acetamide Synonyms Sources (R)-(+)-N-acetyl-1-methylbenzylamine ChEBI (R)-N-(1-phenylethyl)acetamide ChEBI (R)-N-acetyl-1-phenylethylamine UniProt Registry Number Type Source 2936172 Reaxys Registry Number Reaxys Last Modified 29 June 2018