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

Systemtic Name: 1-(2-chlorophenyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Openeye Name: 1-(2-chlorophenyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine CAS Name: 1-(2-chlorophenyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine IUPAC Name: 1-(2-chlorophenyl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Traditional Name: (2-chlorobenzyl)-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3O/c1-21(11-14-9-5-6-10-15(14)18)12-16-19-20-17(22-16)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3