(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine

Systemtic Name: (1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine Openeye Name: (1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine CAS Name: (1R)-1-(1,3,5-trimethyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine Traditional Name: [(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]amine Formula: C8H15N3 MolecularWeight: 153.2248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(C)N

Isomeric SMILES

CC1=C(C(=NN1C)C)[C@@H](C)N

InChI

InChI=1S/C8H15N3/c1-5(9)8-6(2)10-11(4)7(8)3/h5H,9H2,1-4H3/t5-/m1/s1