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

Systemtic Name: 4-[5-(4-methoxypyridin-3-yl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 4-[5-(4-methoxy-3-pyridyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 4-[5-(4-methoxy-3-pyridinyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 4-[5-(4-methoxypyridin-3-yl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 4-[5-(4-methoxy-3-pyridyl)-1H-imidazol-2-yl]butylamine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-18-12-5-7-15-8-10(12)11-9-16-13(17-11)4-2-3-6-14/h5,7-9H,2-4,6,14H2,1H3,(H,16,17)