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

Systemtic Name: 2,4-dimethoxy-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]aniline Openeye Name: 2,4-dimethoxy-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]aniline CAS Name: 2,4-dimethoxy-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]aniline IUPAC Name: 2,4-dimethoxy-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]aniline Traditional Name: (2,4-dimethoxyphenyl)-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=NOC(=N1)C(C)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C13H17N3O3/c1-8(13-15-9(2)16-19-13)14-11-6-5-10(17-3)7-12(11)18-4/h5-8,14H,1-4H3