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(2R)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyrrolidin-1-ium
(2R)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)SC(=C2)C3CCC[NH2+]3
Isomeric SMILES
C1CCC2=C(CC1)SC(=C2)[C@H]3CCC[NH2+]3
InChI
InChI=1S/C13H19NS/c1-2-5-10-9-13(11-6-4-8-14-11)15-12(10)7-3-1/h9,11,14H,1-8H2/p+1/t11-/m1/s1
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