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diethyl-[2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methylamino]ethyl]azanium
diethyl-[2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methylamino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNCC1=CC=CN1C2=CN=C(C=C2)OC
Isomeric SMILES
CC[NH+](CC)CCNCC1=CC=CN1C2=CN=C(C=C2)OC
InChI
InChI=1S/C17H26N4O/c1-4-20(5-2)12-10-18-13-15-7-6-11-21(15)16-8-9-17(22-3)19-14-16/h6-9,11,14,18H,4-5,10,12-13H2,1-3H3/p+1
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