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

Systemtic Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-oxan-4-amine Openeye Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-oxanamine IUPAC Name: N-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyloxan-4-amine Traditional Name: [3-(2-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-tetrahydropyran-4-yl-amine Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)CC2=CC=CC=C2Cl)C3CCOCC3

Isomeric SMILES

CN(CC1=NC(=NO1)CC2=CC=CC=C2Cl)C3CCOCC3

InChI

InChI=1S/C16H20ClN3O2/c1-20(13-6-8-21-9-7-13)11-16-18-15(19-22-16)10-12-4-2-3-5-14(12)17/h2-5,13H,6-11H2,1H3