[(3S)-1-ethylpiperidin-1-ium-3-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: [(3S)-1-ethylpiperidin-1-ium-3-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(3S)-1-ethylpiperidin-1-ium-3-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: [(3S)-1-ethyl-3-piperidin-1-iumyl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [(3S)-1-ethylpiperidin-1-ium-3-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(3S)-1-ethylpiperidin-1-ium-3-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C18H28N4O+2 MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC(C1)C[NH+](C)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC[C@H](C1)C[NH+](C)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H26N4O/c1-3-22-11-7-8-15(13-22)12-21(2)14-17-19-18(20-23-17)16-9-5-4-6-10-16/h4-6,9-10,15H,3,7-8,11-14H2,1-2H3/p+2/t15-/m0/s1