1-[[3-(3-chloranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-propan-2-ol

Systemtic Name: 1-[[3-(3-chloranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-propan-2-ol Openeye Name: 1-[[3-(3-chloro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-propan-2-ol CAS Name: 1-[[3-(3-chloro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-2-propanol IUPAC Name: 1-[[3-(3-chloro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylpropan-2-ol Traditional Name: 1-[[3-(3-chloro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-propan-2-ol Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)CNCC(C)(C)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)CNCC(C)(C)O)Cl

InChI

InChI=1S/C14H18ClN3O2/c1-9-4-5-10(6-11(9)15)13-17-12(20-18-13)7-16-8-14(2,3)19/h4-6,16,19H,7-8H2,1-3H3