1-(azepan-1-yl)-2-(2-methylbutan-2-ylamino)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-(2-methylbutan-2-ylamino)propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(1,1-dimethylpropylamino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(2-methylbutan-2-ylamino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(2-methylbutan-2-ylamino)propan-1-one Traditional Name: 2-(tert-amylamino)-1-(azepan-1-yl)propan-1-one Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C(=O)N1CCCCCC1

Isomeric SMILES

CCC(C)(C)NC(C)C(=O)N1CCCCCC1

InChI

InChI=1S/C14H28N2O/c1-5-14(3,4)15-12(2)13(17)16-10-8-6-7-9-11-16/h12,15H,5-11H2,1-4H3