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

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C18H23N4OS+ MolecularWeight: 343.46642

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-13(17-19-20-18(23-17)16-6-5-11-24-16)22(4)12-14-7-9-15(10-8-14)21(2)3/h5-11,13H,12H2,1-4H3/p+1/t13-/m1/s1