(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enylammonium IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

C=CC[NH2+]CC1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O/c1-2-8-13-9-11-14-12(15-16-11)10-6-4-3-5-7-10/h2-7,13H,1,8-9H2/p+1