2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[d]pyrimidine

Systemtic Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[d]pyrimidine Openeye Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[d]pyrimidine CAS Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[d]pyrimidine IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[d]pyrimidine Traditional Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[d]pyrimidine Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCNC2C1

Isomeric SMILES

C1CC2CNCNC2C1

InChI

InChI=1S/C7H14N2/c1-2-6-4-8-5-9-7(6)3-1/h6-9H,1-5H2