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

Systemtic Name: (1S)-1-(4-methylphenyl)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Openeye Name: (1S)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(p-tolyl)methanamine CAS Name: (1S)-1-(4-methylphenyl)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine IUPAC Name: (1S)-1-(4-methylphenyl)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Traditional Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl-[(S)-phenyl(p-tolyl)methyl]amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17-12-14-19(15-13-17)22(18-8-4-2-5-9-18)24-16-21-25-26-23(27-21)20-10-6-3-7-11-20/h2-15,22,24H,16H2,1H3/t22-/m0/s1