7-(tert-butylamino)-3,4,5,6-tetrahydroazepin-2-one

Systemtic Name: 7-(tert-butylamino)-3,4,5,6-tetrahydroazepin-2-one Openeye Name: 7-(tert-butylamino)-3,4,5,6-tetrahydroazepin-2-one CAS Name: 7-(tert-butylamino)-3,4,5,6-tetrahydroazepin-2-one IUPAC Name: 7-(tert-butylamino)-3,4,5,6-tetrahydroazepin-2-one Traditional Name: 7-(tert-butylamino)-3,4,5,6-tetrahydroazepin-2-one Formula: C10H18N2O MolecularWeight: 182.26272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=O)CCCC1

Isomeric SMILES

CC(C)(C)NC1=NC(=O)CCCC1

InChI

InChI=1S/C10H18N2O/c1-10(2,3)12-8-6-4-5-7-9(13)11-8/h4-7H2,1-3H3,(H,11,12,13)