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

Systemtic Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-chlorophenyl)-N-methyl-methanamine Openeye Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-chlorophenyl)-N-methyl-methanamine CAS Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-chlorophenyl)-N-methylmethanamine IUPAC Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-chlorophenyl)-N-methylmethanamine Traditional Name: (3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-(4-chlorobenzyl)-methyl-amine Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O/c1-15(2,3)14-17-13(20-18-14)10-19(4)9-11-5-7-12(16)8-6-11/h5-8H,9-10H2,1-4H3