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

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

Systemtic Name:N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
Openeye Name:N-[(2,4-dimethylphenyl)methyl]-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine
CAS Name:N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
IUPAC Name:N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
Traditional Name:(2,4-dimethylbenzyl)-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-amine
Formula: C17H25N3O
MolecularWeight: 287.3999
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25N3O/c1-11(2)16-18-17(21-19-16)14(5)20(6)10-15-8-7-12(3)9-13(15)4/h7-9,11,14H,10H2,1-6H3


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