4-[4-(6-methoxypyridin-3-yl)imidazol-1-yl]butan-1-amine

Systemtic Name: 4-[4-(6-methoxypyridin-3-yl)imidazol-1-yl]butan-1-amine Openeye Name: 4-[4-(6-methoxy-3-pyridyl)imidazol-1-yl]butan-1-amine CAS Name: 4-[4-(6-methoxy-3-pyridinyl)-1-imidazolyl]-1-butanamine IUPAC Name: 4-[4-(6-methoxypyridin-3-yl)imidazol-1-yl]butan-1-amine Traditional Name: 4-[4-(6-methoxy-3-pyridyl)imidazol-1-yl]butylamine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CN(C=N2)CCCCN

Isomeric SMILES

COC1=NC=C(C=C1)C2=CN(C=N2)CCCCN

InChI

InChI=1S/C13H18N4O/c1-18-13-5-4-11(8-15-13)12-9-17(10-16-12)7-3-2-6-14/h4-5,8-10H,2-3,6-7,14H2,1H3