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2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethylazanium
2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1CC[NH3+])C3=C(C=C2)OCC3
Isomeric SMILES
C1CC2=C([C@H]1CC[NH3+])C3=C(C=C2)OCC3
InChI
InChI=1S/C13H17NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,10H,1-2,5-8,14H2/p+1/t10-/m1/s1
Other Product
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