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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-propanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-ethyl]-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)NC(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NOC(=N1)C(C)NC(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O/c1-4-14-18-15(20-19-14)11(3)17-10(2)9-12-5-7-13(16)8-6-12/h5-8,10-11,17H,4,9H2,1-3H3