dimethyl-[(1R)-1-thiophen-2-yl-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-(2-thienyl)-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]ammonium CAS Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-(2-thienyl)-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]ammonium Formula: C15H25N4S+ MolecularWeight: 293.4508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC[C@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C15H24N4S/c1-11-13(12(2)19(5)17-11)9-16-10-14(18(3)4)15-7-6-8-20-15/h6-8,14,16H,9-10H2,1-5H3/p+1/t14-/m1/s1