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

Systemtic Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C13H20N3S+ MolecularWeight: 250.383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C(C)C2=C(N(N=C2)C)C

Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@@H](C)C2=C(N(N=C2)C)C

InChI

InChI=1S/C13H19N3S/c1-9-5-6-17-13(9)8-14-10(2)12-7-15-16(4)11(12)3/h5-7,10,14H,8H2,1-4H3/p+1/t10-/m0/s1