(1R)-N-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenylethanamine Traditional Name: [5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H25N3O/c1-15(16-8-6-5-7-9-16)22-14-19-23-24-20(25-19)17-10-12-18(13-11-17)21(2,3)4/h5-13,15,22H,14H2,1-4H3/t15-/m1/s1