N-(1-piperidin-1-ylpropan-2-yl)pentan-3-amine

Systemtic Name: N-(1-piperidin-1-ylpropan-2-yl)pentan-3-amine Openeye Name: N-[1-methyl-2-(1-piperidyl)ethyl]pentan-3-amine CAS Name: N-[1-(1-piperidinyl)propan-2-yl]-3-pentanamine IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)pentan-3-amine Traditional Name: 1-ethylpropyl-(1-methyl-2-piperidino-ethyl)amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)CN1CCCCC1

Isomeric SMILES

CCC(CC)NC(C)CN1CCCCC1

InChI

InChI=1S/C13H28N2/c1-4-13(5-2)14-12(3)11-15-9-7-6-8-10-15/h12-14H,4-11H2,1-3H3