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

Systemtic Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-2-methyl-butan-1-amine Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-2-methyl-butan-1-amine CAS Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-2-methyl-1-butanamine IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-2-methylbutan-1-amine Traditional Name: [1-[3-(4-chlorobenzyl)-1,2,4-oxadiazol-5-yl]-2-methyl-butyl]amine Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=NO1)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCC(C)C(C1=NC(=NO1)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H18ClN3O/c1-3-9(2)13(16)14-17-12(18-19-14)8-10-4-6-11(15)7-5-10/h4-7,9,13H,3,8,16H2,1-2H3