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

ChEBI IDCHEBI:88324
ChEBI Name(S)-nefopam(1+)
Stars
ASCII Name(S)-nefopam(1+)
DefinitionAn organic cation resulting from the protonation of the tertiary amino group of (S)-nefopam.
Last Modified22 October 2015
SubmitterSteve
DownloadsMolfile
FormulaC17H20NO
Net Charge+1
Average Mass254.353
Monoisotopic Mass254.15394
SMILESC[NH+]1CCO[C@H](c2ccccc2)c2ccccc2C1
InChIInChI=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
InChIKeyRGPDEAGGEXEMMM-QGZVFWFLSA-O
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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 cationChEBI