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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCC(CC1)OC

Isomeric SMILES

CCC(CCN)N1CCC(CC1)OC

InChI

InChI=1S/C11H24N2O/c1-3-10(4-7-12)13-8-5-11(14-2)6-9-13/h10-11H,3-9,12H2,1-2H3