[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C14H22N3S+ MolecularWeight: 264.40958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3S/c1-5-17-9-13(12(4)16-17)11(3)15-8-14-10(2)6-7-18-14/h6-7,9,11,15H,5,8H2,1-4H3/p+1/t11-/m0/s1