4-[5-(6-ethoxypyridin-3-yl)-1H-imidazol-2-yl]butan-1-amine

Systemtic Name: 4-[5-(6-ethoxypyridin-3-yl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 4-[5-(6-ethoxy-3-pyridyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 4-[5-(6-ethoxy-3-pyridinyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 4-[5-(6-ethoxypyridin-3-yl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 4-[5-(6-ethoxy-3-pyridyl)-1H-imidazol-2-yl]butylamine Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C2=CN=C(N2)CCCCN

Isomeric SMILES

CCOC1=NC=C(C=C1)C2=CN=C(N2)CCCCN

InChI

InChI=1S/C14H20N4O/c1-2-19-14-7-6-11(9-17-14)12-10-16-13(18-12)5-3-4-8-15/h6-7,9-10H,2-5,8,15H2,1H3,(H,16,18)