[3-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-azanium

Systemtic Name: [3-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-azanium Openeye Name: [3-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-ammonium CAS Name: [3-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl-methylammonium IUPAC Name: [3-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl-methylazanium Traditional Name: [3-(4-tert-butyl-2,6-dimethyl-benzyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC2=NOC(=N2)C[NH2+]C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CC2=NOC(=N2)C[NH2+]C)C)C(C)(C)C

InChI

InChI=1S/C17H25N3O/c1-11-7-13(17(3,4)5)8-12(2)14(11)9-15-19-16(10-18-6)21-20-15/h7-8,18H,9-10H2,1-6H3/p+1