3-methyl-5-[(3S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[(3S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[(3S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[(3S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[(3S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[(3S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2,4-oxadiazole Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2C3CCC(N3C)CC2C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2[C@H](CC3CCC2N3C)C4=CC=CC=C4

InChI

InChI=1S/C17H21N3O/c1-11-18-17(21-19-11)16-14(12-6-4-3-5-7-12)10-13-8-9-15(16)20(13)2/h3-7,13-16H,8-10H2,1-2H3/t13?,14-,15?,16?/m1/s1