1-[(3aR,6aR)-2-azanyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl]ethanone

Systemtic Name: 1-[(3aR,6aR)-2-azanyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl]ethanone Openeye Name: 1-[(3aR,6aR)-2-amino-3,3a,4,5,6,6a-hexahydropentalen-1-yl]ethanone CAS Name: 1-[(3aR,6aR)-2-amino-3,3a,4,5,6,6a-hexahydropentalen-1-yl]ethanone IUPAC Name: 1-[(3aR,6aR)-2-amino-3,3a,4,5,6,6a-hexahydropentalen-1-yl]ethanone Traditional Name: 1-[(3aR,6aR)-2-amino-3,3a,4,5,6,6a-hexahydropentalen-1-yl]ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC2C1CCC2)N

Isomeric SMILES

CC(=O)C1=C(C[C@@H]2[C@H]1CCC2)N

InChI

InChI=1S/C10H15NO/c1-6(12)10-8-4-2-3-7(8)5-9(10)11/h7-8H,2-5,11H2,1H3/t7-,8-/m1/s1