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

Systemtic Name: (1S)-N-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-1-phenyl-methanamine Openeye Name: (1S)-N-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-1-phenyl-methanamine CAS Name: (1S)-N-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-1-phenylmethanamine IUPAC Name: (1S)-N-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-1-phenylmethanamine Traditional Name: [5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl-[(S)-cyclopropyl(phenyl)methyl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)CNC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)CN[C@@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-23(2,3)19-13-11-18(12-14-19)22-26-25-20(27-22)15-24-21(17-9-10-17)16-7-5-4-6-8-16/h4-8,11-14,17,21,24H,9-10,15H2,1-3H3/t21-/m1/s1