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

Systemtic Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-methylethanamine Traditional Name: [3-(2-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methoxyethyl)-methyl-amine Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=NC(=NO1)CC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCOC)CC1=NC(=NO1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClN3O2/c1-18(7-8-19-2)10-14-16-13(17-20-14)9-11-5-3-4-6-12(11)15/h3-6H,7-10H2,1-2H3