4-chloranyl-2-methoxy-5-methyl-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]aniline

Systemtic Name: 4-chloranyl-2-methoxy-5-methyl-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]aniline Openeye Name: 4-chloro-N-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methoxy-5-methyl-aniline CAS Name: 4-chloro-2-methoxy-5-methyl-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]aniline IUPAC Name: 4-chloro-2-methoxy-5-methyl-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]aniline Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=NC(=NO2)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=NC(=NO2)C(C)C

InChI

InChI=1S/C15H20ClN3O2/c1-8(2)14-18-15(21-19-14)10(4)17-12-6-9(3)11(16)7-13(12)20-5/h6-8,10,17H,1-5H3