diethyl-[2-[5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazol-3-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazol-3-yl]ethyl]azanium Openeye Name: diethyl-[2-[5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazol-3-yl]ethyl]ammonium CAS Name: diethyl-[2-[5-[(3S)-3-piperidin-1-iumyl]-1,2,4-oxadiazol-3-yl]ethyl]ammonium IUPAC Name: diethyl-[2-[5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazol-3-yl]ethyl]azanium Traditional Name: diethyl-[2-[5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazol-3-yl]ethyl]ammonium Formula: C13H26N4O+2 MolecularWeight: 254.37174

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=NOC(=N1)C2CCC[NH2+]C2

Isomeric SMILES

CC[NH+](CC)CCC1=NOC(=N1)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C13H24N4O/c1-3-17(4-2)9-7-12-15-13(18-16-12)11-6-5-8-14-10-11/h11,14H,3-10H2,1-2H3/p+2/t11-/m0/s1