(8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one

Systemtic Name: (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one Openeye Name: (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one CAS Name: (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one IUPAC Name: (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one Traditional Name: (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCC=CC(=O)NC1

Isomeric SMILES

CN(C)C1CCCC/C=C\C(=O)NC1

InChI

InChI=1S/C11H20N2O/c1-13(2)10-7-5-3-4-6-8-11(14)12-9-10/h6,8,10H,3-5,7,9H2,1-2H3,(H,12,14)/b8-6-