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CHEBI:182913 - N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Default Structure
ChEBI IDCHEBI:182913
ChEBI NameN6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H17N3S
Net Charge0
Average Mass211.334
Monoisotopic Mass211.11432
SMILESCCCNC1CCc2nc(N)sc2C1
InChIInChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)
InChIKeyFASDKYOPVNHBLU-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine (CHEBI:182913) is a aralkylamine (CHEBI:18000)
IUPAC Name 
6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
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