CHEBI:88324 - (S)-nefopam(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-nefopam(1+)
ChEBI ID CHEBI:88324
ChEBI ASCII Name (S)-nefopam(1+)
Definition An organic cation resulting from the protonation of the tertiary amino group of (S)-nefopam.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H20NO
Net Charge +1
Average Mass 254.347
Monoisotopic Mass 254.15394
InChI InChI=1S/C17H19NO/c1-18-11-12-19-17(14-7-3-2-4-8-14)16-10-6-5-9-15(16)13-18/h2-10,17H,11-13H2,1H3/p+1/t17-/m1/s1
InChIKey RGPDEAGGEXEMMM-QGZVFWFLSA-O
SMILES C1[NH+](CCO[C@@H](C=2C1=CC=CC2)C=3C=CC=CC3)C
ChEBI Ontology
Outgoing (S)-nefopam(1+) (CHEBI:88324) is a ammonium ion derivative (CHEBI:35274)
(S)-nefopam(1+) (CHEBI:88324) is a organic cation (CHEBI:25697)
(S)-nefopam(1+) (CHEBI:88324) is conjugate acid of (S)-nefopam (CHEBI:88320)
(S)-nefopam(1+) (CHEBI:88324) is enantiomer of (R)-nefopam(1+) (CHEBI:88325)
Incoming (S)-nefopam hydrochloride (CHEBI:88314) has part (S)-nefopam(1+) (CHEBI:88324)
(S)-nefopam (CHEBI:88320) is conjugate base of (S)-nefopam(1+) (CHEBI:88324)
(R)-nefopam(1+) (CHEBI:88325) is enantiomer of (S)-nefopam(1+) (CHEBI:88324)
IUPAC Name
(1S)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocin-5-ium
Synonym Source
(S)-nefopam cation ChEBI
Last Modified
22 October 2015