[3-[(2-propan-2-ylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylazanium

Systemtic Name: [3-[(2-propan-2-ylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylazanium Openeye Name: [3-[(2-isopropylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylammonium CAS Name: [3-[(2-propan-2-ylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylammonium IUPAC Name: [3-[(2-propan-2-ylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylazanium Traditional Name: [3-[(2-isopropylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC2=NOC(=N2)C[NH3+]

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC2=NOC(=N2)C[NH3+]

InChI

InChI=1S/C13H17N3O2/c1-9(2)10-5-3-4-6-11(10)17-8-12-15-13(7-14)18-16-12/h3-6,9H,7-8,14H2,1-2H3/p+1