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

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C19H25N4OS+ MolecularWeight: 357.493

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)C(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)[C@H](C)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C19H24N4OS/c1-5-23(13-15-8-10-16(11-9-15)22(3)4)14(2)18-20-21-19(24-18)17-7-6-12-25-17/h6-12,14H,5,13H2,1-4H3/p+1/t14-/m1/s1