N-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-2,6-dimethyl-aniline

Systemtic Name: N-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-2,6-dimethyl-aniline Openeye Name: N-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-2,6-dimethyl-aniline CAS Name: N-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-2,6-dimethylaniline IUPAC Name: N-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)C2=NC(=NO2)CCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C)C2=NC(=NO2)CCOC

InChI

InChI=1S/C15H21N3O2/c1-10-6-5-7-11(2)14(10)16-12(3)15-17-13(18-20-15)8-9-19-4/h5-7,12,16H,8-9H2,1-4H3