2-[(1R,4S)-2,2-dimethyl-5-aza-2-azoniabicyclo[2.2.1]heptan-5-yl]-5-phenyl-1,3,4-thiadiazole

Systemtic Name: 2-[(1R,4S)-2,2-dimethyl-5-aza-2-azoniabicyclo[2.2.1]heptan-5-yl]-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-[(1R,4S)-2,2-dimethyl-5-aza-2-azoniabicyclo[2.2.1]heptan-5-yl]-5-phenyl-1,3,4-thiadiazole CAS Name: 2-[(1R,4S)-2,2-dimethyl-5-aza-2-azoniabicyclo[2.2.1]heptan-5-yl]-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-[(1R,4S)-2,2-dimethyl-5-aza-2-azoniabicyclo[2.2.1]heptan-5-yl]-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-[(1R,4S)-2,2-dimethyl-5-aza-2-azoniabicyclo[2.2.1]heptan-5-yl]-5-phenyl-1,3,4-thiadiazole Formula: C15H19N4S+ MolecularWeight: 287.40316

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC2CC1CN2C3=NN=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

C[N+]1(C[C@@H]2C[C@@H]1CN2C3=NN=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C15H19N4S/c1-19(2)10-12-8-13(19)9-18(12)15-17-16-14(20-15)11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3/q+1/t12-,13+/m0/s1