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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylammonium IUPAC Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-4-7-15-9-13-16-14(17-20-13)10-5-6-11(18-2)12(8-10)19-3/h4-6,8,15H,1,7,9H2,2-3H3/p+1