ethyl-[(3-methylphenyl)methyl]-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: ethyl-[(3-methylphenyl)methyl]-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: ethyl-(m-tolylmethyl)-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: ethyl-[(3-methylphenyl)methyl]-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: ethyl-[(3-methylphenyl)methyl]-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: ethyl-(3-methylbenzyl)-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C18H21N4O+ MolecularWeight: 309.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC(=C1)C)CC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC[NH+](CC1=CC=CC(=C1)C)CC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C18H20N4O/c1-3-22(12-15-7-4-6-14(2)10-15)13-17-20-18(21-23-17)16-8-5-9-19-11-16/h4-11H,3,12-13H2,1-2H3/p+1