(4-tert-butylphenyl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium

Systemtic Name: (4-tert-butylphenyl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: (4-tert-butylphenyl)methyl-methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: (4-tert-butylphenyl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: (4-tert-butylphenyl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: (4-tert-butylbenzyl)-methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C20H26N3OS+ MolecularWeight: 356.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)[NH+](C)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)[NH+](C)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H25N3OS/c1-14(18-21-22-19(24-18)17-7-6-12-25-17)23(5)13-15-8-10-16(11-9-15)20(2,3)4/h6-12,14H,13H2,1-5H3/p+1/t14-/m1/s1