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

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(O1)CN(C)C(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3O/c1-9(11-4-6-12(14)7-5-11)17(3)8-13-16-15-10(2)18-13/h4-7,9H,8H2,1-3H3