3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethanimine

Systemtic Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethanimine Openeye Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethanimine CAS Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethanimine IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethanimine Traditional Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyleneamine Formula: C8H14N2 MolecularWeight: 138.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC2C1)C=N

Isomeric SMILES

C1CC2CN(CC2C1)C=N

InChI

InChI=1S/C8H14N2/c9-6-10-4-7-2-1-3-8(7)5-10/h6-9H,1-5H2