N-(2,3,4,5,6,7-hexahydroazocin-8-yl)-N-methyl-ethanamide

Systemtic Name: N-(2,3,4,5,6,7-hexahydroazocin-8-yl)-N-methyl-ethanamide Openeye Name: N-(2,3,4,5,6,7-hexahydroazocin-8-yl)-N-methyl-acetamide CAS Name: N-(2,3,4,5,6,7-hexahydroazocin-8-yl)-N-methylacetamide IUPAC Name: N-(2,3,4,5,6,7-hexahydroazocin-8-yl)-N-methylacetamide Traditional Name: N-(2,3,4,5,6,7-hexahydroazocin-8-yl)-N-methyl-acetamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NCCCCCC1

Isomeric SMILES

CC(=O)N(C)C1=NCCCCCC1

InChI

InChI=1S/C10H18N2O/c1-9(13)12(2)10-7-5-3-4-6-8-11-10/h3-8H2,1-2H3