[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enyl-azanium

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylammonium IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C[NH2+]CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C[NH2+]CC=C

InChI

InChI=1S/C13H15N3O2/c1-3-8-14-9-12-15-13(16-18-12)10-4-6-11(17-2)7-5-10/h3-7,14H,1,8-9H2,2H3/p+1