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

Systemtic Name: 4-[5-(6-methylpyridin-3-yl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 4-[5-(6-methyl-3-pyridyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 4-[5-(6-methyl-3-pyridinyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 4-[5-(6-methylpyridin-3-yl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 4-[5-(6-methyl-3-pyridyl)-1H-imidazol-2-yl]butylamine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CN=C(N2)CCCCN

Isomeric SMILES

CC1=NC=C(C=C1)C2=CN=C(N2)CCCCN

InChI

InChI=1S/C13H18N4/c1-10-5-6-11(8-15-10)12-9-16-13(17-12)4-2-3-7-14/h5-6,8-9H,2-4,7,14H2,1H3,(H,16,17)