1-azanyl-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol

Systemtic Name: 1-azanyl-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Openeye Name: 1-amino-1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]propan-2-ol CAS Name: 1-amino-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-propanol IUPAC Name: 1-amino-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Traditional Name: 1-amino-1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C(C(C)O)N

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C(C(C)O)N

InChI

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