(1-phenylpyrazol-4-yl)methyl-(2-thiophen-2-ylethyl)azanium

Systemtic Name: (1-phenylpyrazol-4-yl)methyl-(2-thiophen-2-ylethyl)azanium Openeye Name: (1-phenylpyrazol-4-yl)methyl-[2-(2-thienyl)ethyl]ammonium CAS Name: (1-phenyl-4-pyrazolyl)methyl-(2-thiophen-2-ylethyl)ammonium IUPAC Name: (1-phenylpyrazol-4-yl)methyl-(2-thiophen-2-ylethyl)azanium Traditional Name: (1-phenylpyrazol-4-yl)methyl-[2-(2-thienyl)ethyl]ammonium Formula: C16H18N3S+ MolecularWeight: 284.39922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C[NH2+]CCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C16H17N3S/c1-2-5-15(6-3-1)19-13-14(12-18-19)11-17-9-8-16-7-4-10-20-16/h1-7,10,12-13,17H,8-9,11H2/p+1