1-(4-tert-butylphenyl)-N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine

Systemtic Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine Openeye Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine CAS Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine Traditional Name: (4-tert-butylbenzyl)-methyl-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN(C)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN(C)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27N3O/c1-16-6-10-18(11-7-16)21-24-23-20(26-21)15-25(5)14-17-8-12-19(13-9-17)22(2,3)4/h6-13H,14-15H2,1-5H3