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

Systemtic Name: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-methylethanamine Traditional Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methoxyethyl)-methyl-amine Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=NC(=NO1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CCOC)CC1=NC(=NO1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-17(6-7-18-2)9-12-15-13(16-19-12)10-4-3-5-11(14)8-10/h3-5,8H,6-7,9H2,1-2H3