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

Systemtic Name: 1-(4-methylphenyl)-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine Openeye Name: N-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(p-tolyl)propan-2-amine CAS Name: 1-(4-methylphenyl)-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-2-propanamine IUPAC Name: 1-(4-methylphenyl)-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine Traditional Name: 1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl-[1-methyl-2-(p-tolyl)ethyl]amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)NC(C)C2=NC(=NO2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)NC(C)C2=NC(=NO2)C(C)C

InChI

InChI=1S/C17H25N3O/c1-11(2)16-19-17(21-20-16)14(5)18-13(4)10-15-8-6-12(3)7-9-15/h6-9,11,13-14,18H,10H2,1-5H3