2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl(azocan-1-yl)methanone

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl(azocan-1-yl)methanone Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl(azocan-1-yl)methanone CAS Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl(1-azocanyl)methanone IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl(azocan-1-yl)methanone Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl(azocan-1-yl)methanone Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C2CC3CCCCC3N2

Isomeric SMILES

C1CCCN(CCC1)C(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C16H28N2O/c19-16(18-10-6-2-1-3-7-11-18)15-12-13-8-4-5-9-14(13)17-15/h13-15,17H,1-12H2