1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azepan-2-one

Systemtic Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azepan-2-one Openeye Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azepan-2-one CAS Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-azepanone IUPAC Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azepan-2-one Traditional Name: 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azepan-2-one Formula: C12H20N2O MolecularWeight: 208.3

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N2CCCCCC2=O

Isomeric SMILES

C1CCC(=NCC1)N2CCCCCC2=O

InChI

InChI=1S/C12H20N2O/c15-12-8-4-2-6-10-14(12)11-7-3-1-5-9-13-11/h1-10H2