1-[4-(2-methylpentylamino)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(2-methylpentylamino)piperidin-1-yl]ethanone Openeye Name: 1-[4-(2-methylpentylamino)-1-piperidyl]ethanone CAS Name: 1-[4-(2-methylpentylamino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2-methylpentylamino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(2-methylpentylamino)piperidino]ethanone Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1CCN(CC1)C(=O)C

Isomeric SMILES

CCCC(C)CNC1CCN(CC1)C(=O)C

InChI

InChI=1S/C13H26N2O/c1-4-5-11(2)10-14-13-6-8-15(9-7-13)12(3)16/h11,13-14H,4-10H2,1-3H3