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O13

Summary
Name:(E)-4-((1-methylpiperidin-3-yloxyimino)methyl)benzimidamide
Formula:C14 H20 N4 O
Formal charge:0
Formula weight:260.335 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs11.024-[(E)-({[(3R)-1-methylpiperidin-3-yl]oxy}imino)methyl]benzenecarboximidamide
OpenEye OEToolkits1.6.14-[(E)-[(3R)-1-methylpiperidin-3-yl]oxyiminomethyl]benzenecarboximidamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs11.02N(/OC1CCCN(C)C1)=C\c2ccc(C(=[N@H])N)cc2
SMILES_CANONICALCACTVS3.352CN1CCC[C@H](C1)O\N=C\c2ccc(cc2)C(N)=N
SMILESCACTVS3.352CN1CCC[CH](C1)ON=Cc2ccc(cc2)C(N)=N
SMILES_CANONICALOpenEye OEToolkits1.7.0[H]/N=C(/c1ccc(cc1)/C=N/O[C@@H]2CCCN(C2)C)\N
SMILESOpenEye OEToolkits1.7.0CN1CCCC(C1)ON=Cc2ccc(cc2)C(=N)N
InChIInChI1.03InChI=1S/C14H20N4O/c1-18-8-2-3-13(10-18)19-17-9-11-4-6-12(7-5-11)14(15)16/h4-7,9,13H,2-3,8,10H2,1H3,(H3,15,16)/b17-9+/t13-/m1/s1
InChIKeyInChI1.03GFIFKVKMSCQHRZ-LFMVTYOGSA-N

223532

PDB entries from 2024-08-07

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