N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: (2,4-dimethylbenzyl)-methyl-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-10-6-7-14(11(2)8-10)9-18(5)12(3)15-16-13(4)17-19-15/h6-8,12H,9H2,1-5H3