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(3aR,6aR)-3a-ethoxy-4,5,6,6a-tetrahydro-1H-cyclopenta[d]imidazol-2-amine
(3aR,6aR)-3a-ethoxy-4,5,6,6a-tetrahydro-1H-cyclopenta[d]imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC12CCCC1NC(=N2)N
Isomeric SMILES
CCO[C@]12CCC[C@H]1NC(=N2)N
InChI
InChI=1S/C8H15N3O/c1-2-12-8-5-3-4-6(8)10-7(9)11-8/h6H,2-5H2,1H3,(H3,9,10,11)/t6-,8-/m1/s1
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