[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: [(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: [(1S)-2-methyl-1-p-cumenyl-propyl]-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C21H28N3OS+ MolecularWeight: 370.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)[NH2+]C(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)[NH2+][C@H](C3=CC=C(C=C3)C(C)C)C(C)C

InChI

InChI=1S/C21H27N3OS/c1-13(2)16-8-10-17(11-9-16)19(14(3)4)22-15(5)20-23-24-21(25-20)18-7-6-12-26-18/h6-15,19,22H,1-5H3/p+1/t15-,19+/m1/s1