(1R)-2-pyrazol-1-yl-1-thiophen-2-yl-ethanamine

Systemtic Name: (1R)-2-pyrazol-1-yl-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-2-pyrazol-1-yl-1-(2-thienyl)ethanamine CAS Name: (1R)-2-(1-pyrazolyl)-1-thiophen-2-ylethanamine IUPAC Name: (1R)-2-pyrazol-1-yl-1-thiophen-2-ylethanamine Traditional Name: [(1R)-2-pyrazol-1-yl-1-(2-thienyl)ethyl]amine Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(C2=CC=CS2)N

Isomeric SMILES

C1=CN(N=C1)C[C@H](C2=CC=CS2)N

InChI

InChI=1S/C9H11N3S/c10-8(9-3-1-6-13-9)7-12-5-2-4-11-12/h1-6,8H,7,10H2/t8-/m1/s1