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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-2-propanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-ethyl]-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)NC(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)NC(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O/c1-10(2)15-19-16(21-20-15)12(4)18-11(3)9-13-5-7-14(17)8-6-13/h5-8,10-12,18H,9H2,1-4H3