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1-(2-methoxypyridin-3-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine
1-(2-methoxypyridin-3-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)CN(C)CC2=C(N=CC=C2)OC
Isomeric SMILES
CC1=CN=C(N1)CN(C)CC2=C(N=CC=C2)OC
InChI
InChI=1S/C13H18N4O/c1-10-7-15-12(16-10)9-17(2)8-11-5-4-6-14-13(11)18-3/h4-7H,8-9H2,1-3H3,(H,15,16)
Other Product
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