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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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