1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ylmethanamine

Systemtic Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ylmethanamine Openeye Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ylmethanamine CAS Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ylmethanamine IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ylmethanamine Traditional Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ylmethylamine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1CNC2)CN

Isomeric SMILES

C1CC(C2C1CNC2)CN

InChI

InChI=1S/C8H16N2/c9-3-6-1-2-7-4-10-5-8(6)7/h6-8,10H,1-5,9H2