[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(3-thienylmethyl)ammonium CAS Name: [(1S)-1-(2-ethyl-3-pyrazolyl)ethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(3-thenyl)ammonium Formula: C12H18N3S+ MolecularWeight: 236.35642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)[NH2+]CC2=CSC=C2

Isomeric SMILES

CCN1C(=CC=N1)[C@H](C)[NH2+]CC2=CSC=C2

InChI

InChI=1S/C12H17N3S/c1-3-15-12(4-6-14-15)10(2)13-8-11-5-7-16-9-11/h4-7,9-10,13H,3,8H2,1-2H3/p+1/t10-/m0/s1