(1R)-1-(2-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-1-(2-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-1-(2-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-1-(2-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-1-(2-methylpyrazol-3-yl)ethanamine Traditional Name: [(1R)-1-(2-methylpyrazol-3-yl)ethyl]amine Formula: C6H11N3 MolecularWeight: 125.17164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NN1C)N

Isomeric SMILES

C[C@H](C1=CC=NN1C)N

InChI

InChI=1S/C6H11N3/c1-5(7)6-3-4-8-9(6)2/h3-5H,7H2,1-2H3/t5-/m1/s1