Chemical Component Summary

Name(1R)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine
SynonymsRASAGILINE, BOUND FORM
Identifiers(1R)-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
FormulaC12 H15 N
Molecular Weight173.254
TypeNON-POLYMER
Isomeric SMILESC=CCN[C@@H]1CCc2c1cccc2
InChIInChI=1S/C12H15N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h2-6,12-13H,1,7-9H2/t12-/m1/s1
InChIKeyRPAZWTZFMPXUKS-GFCCVEGCSA-N

Chemical Details

Formal Charge0
Atom Count28
Chiral Atom Count1
Bond Count29
Aromatic Bond Count6

Related Resource References

Resource NameReference
PubChem 5326779