3-(3-pyridin-4-ylpropoxy)pentan-1-amine

Systemtic Name: 3-(3-pyridin-4-ylpropoxy)pentan-1-amine Openeye Name: 3-[3-(4-pyridyl)propoxy]pentan-1-amine CAS Name: 3-(3-pyridin-4-ylpropoxy)-1-pentanamine IUPAC Name: 3-(3-pyridin-4-ylpropoxy)pentan-1-amine Traditional Name: 3-[3-(4-pyridyl)propoxy]pentylamine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OCCCC1=CC=NC=C1

Isomeric SMILES

CCC(CCN)OCCCC1=CC=NC=C1

InChI

InChI=1S/C13H22N2O/c1-2-13(5-8-14)16-11-3-4-12-6-9-15-10-7-12/h6-7,9-10,13H,2-5,8,11,14H2,1H3