[3-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine

Systemtic Name: [3-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: [3-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine CAS Name: [3-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: [3-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: [3-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylamine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=NOC(=N2)CN)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=NOC(=N2)CN)C

InChI

InChI=1S/C12H15N3O2/c1-8-4-3-5-10(9(8)2)16-7-11-14-12(6-13)17-15-11/h3-5H,6-7,13H2,1-2H3