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

Systemtic Name: N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(4-methylphenyl)propan-2-amine Openeye Name: N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(p-tolyl)propan-2-amine CAS Name: N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(4-methylphenyl)-2-propanamine IUPAC Name: N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-(4-methylphenyl)propan-2-amine Traditional Name: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-[1-methyl-2-(p-tolyl)ethyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-5-15-18-16(20-19-15)13(4)17-12(3)10-14-8-6-11(2)7-9-14/h6-9,12-13,17H,5,10H2,1-4H3