2-azanyl-1-(4-methoxypiperidin-1-yl)-3-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-(4-methoxypiperidin-1-yl)-3-methyl-pentan-1-one Openeye Name: 2-amino-1-(4-methoxy-1-piperidyl)-3-methyl-pentan-1-one CAS Name: 2-amino-1-(4-methoxy-1-piperidinyl)-3-methyl-1-pentanone IUPAC Name: 2-amino-1-(4-methoxypiperidin-1-yl)-3-methylpentan-1-one Traditional Name: 2-amino-1-(4-methoxypiperidino)-3-methyl-pentan-1-one Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(CC1)OC)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCC(CC1)OC)N

InChI

InChI=1S/C12H24N2O2/c1-4-9(2)11(13)12(15)14-7-5-10(16-3)6-8-14/h9-11H,4-8,13H2,1-3H3