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

Systemtic Name: 1-(4-fluorophenyl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-phenyl-methanamine Openeye Name: 1-(4-fluorophenyl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-phenyl-methanamine CAS Name: 1-(4-fluorophenyl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-phenylmethanamine IUPAC Name: 1-(4-fluorophenyl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-phenylmethanamine Traditional Name: [(4-fluorophenyl)-phenyl-methyl]-methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN(C)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NOC(=N1)CN(C)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O/c1-13-20-17(23-21-13)12-22(2)18(14-6-4-3-5-7-14)15-8-10-16(19)11-9-15/h3-11,18H,12H2,1-2H3