3-(2-methylbutan-2-ylamino)azepan-2-one

Systemtic Name: 3-(2-methylbutan-2-ylamino)azepan-2-one Openeye Name: 3-(1,1-dimethylpropylamino)azepan-2-one CAS Name: 3-(2-methylbutan-2-ylamino)-2-azepanone IUPAC Name: 3-(2-methylbutan-2-ylamino)azepan-2-one Traditional Name: 3-(tert-amylamino)azepan-2-one Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CCCCNC1=O

Isomeric SMILES

CCC(C)(C)NC1CCCCNC1=O

InChI

InChI=1S/C11H22N2O/c1-4-11(2,3)13-9-7-5-6-8-12-10(9)14/h9,13H,4-8H2,1-3H3,(H,12,14)