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

Systemtic Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-1-(1-methyl-3-pyrazolyl)ethyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C12H18N3S+ MolecularWeight: 236.35642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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