(1-methylpyrazol-4-yl)methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: (1-methylpyrazol-4-yl)methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (1-methylpyrazol-4-yl)methyl-(3-thienylmethyl)ammonium CAS Name: (1-methyl-4-pyrazolyl)methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (1-methylpyrazol-4-yl)methyl-(thiophen-3-ylmethyl)azanium Traditional Name: (1-methylpyrazol-4-yl)methyl-(3-thenyl)ammonium Formula: C10H14N3S+ MolecularWeight: 208.30326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CC2=CSC=C2

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CC2=CSC=C2

InChI

InChI=1S/C10H13N3S/c1-13-7-10(6-12-13)5-11-4-9-2-3-14-8-9/h2-3,6-8,11H,4-5H2,1H3/p+1