(1Z)-3,4,5,6,6a,7,8,9-octahydropyrrolo[1,2-b][1,2]diazocine

Systemtic Name: (1Z)-3,4,5,6,6a,7,8,9-octahydropyrrolo[1,2-b][1,2]diazocine Openeye Name: (1Z)-3,4,5,6,6a,7,8,9-octahydropyrrolo[1,2-b]diazocine CAS Name: (1Z)-3,4,5,6,6a,7,8,9-octahydropyrrolo[1,2-b]diazocine IUPAC Name: (1Z)-3,4,5,6,6a,7,8,9-octahydropyrrolo[1,2-b]diazocine Traditional Name: (1Z)-3,4,5,6,6a,7,8,9-octahydropyrrolo[1,2-b]diazocine Formula: C9H16N2 MolecularWeight: 152.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CCCN2N=CC1

Isomeric SMILES

C1CCC2CCCN2/N=C\C1

InChI

InChI=1S/C9H16N2/c1-2-5-9-6-4-8-11(9)10-7-3-1/h7,9H,1-6,8H2/b10-7-