[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-1-(1-ethyl-5-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)[NH2+]CC2=C(C=CS2)C)C

Isomeric SMILES

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

InChI

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