[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)[NH2+]CC2=C(C=CS2)C

Isomeric SMILES

CCN1C(=CC=N1)[C@H](C)[NH2+]CC2=C(C=CS2)C

InChI

InChI=1S/C13H19N3S/c1-4-16-12(5-7-15-16)11(3)14-9-13-10(2)6-8-17-13/h5-8,11,14H,4,9H2,1-3H3/p+1/t11-/m0/s1