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

Systemtic Name: [3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylammonium IUPAC Name: [3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C13H16N3O+ MolecularWeight: 230.28564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C[NH2+]CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C[NH2+]CC=C

InChI

InChI=1S/C13H15N3O/c1-3-7-14-9-12-15-13(16-17-12)11-6-4-5-10(2)8-11/h3-6,8,14H,1,7,9H2,2H3/p+1