2-(4-methoxypiperidin-1-yl)pentan-3-amine

Systemtic Name: 2-(4-methoxypiperidin-1-yl)pentan-3-amine Openeye Name: 2-(4-methoxy-1-piperidyl)pentan-3-amine CAS Name: 2-(4-methoxy-1-piperidinyl)-3-pentanamine IUPAC Name: 2-(4-methoxypiperidin-1-yl)pentan-3-amine Traditional Name: [1-ethyl-2-(4-methoxypiperidino)propyl]amine Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-4-11(12)9(2)13-7-5-10(14-3)6-8-13/h9-11H,4-8,12H2,1-3H3