[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium

Systemtic Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Openeye Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: [(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]ammonium IUPAC Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]azanium Traditional Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[[3-(2-thienyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C15H20N5S+ MolecularWeight: 302.4178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)[NH2+]CC2=CC(=NN2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)[NH2+]CC2=CC(=NN2)C3=CC=CS3

InChI

InChI=1S/C15H19N5S/c1-10(13-9-17-20(3)11(13)2)16-8-12-7-14(19-18-12)15-5-4-6-21-15/h4-7,9-10,16H,8H2,1-3H3,(H,18,19)/p+1/t10-/m0/s1