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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCC(CC1)OC)N

Isomeric SMILES

CCCC(CN1CCC(CC1)OC)N

InChI

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