(1R)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(2-ethylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(2-ethylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(2-ethylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-(2-ethyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(2-ethylpyrazol-3-yl)ethanamine Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]amine Formula: C14H23N5 MolecularWeight: 261.36592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(C)C2=CC=NN2CC)C

Isomeric SMILES

CCN1C(=C(C=N1)CN[C@H](C)C2=CC=NN2CC)C

InChI

InChI=1S/C14H23N5/c1-5-18-12(4)13(10-17-18)9-15-11(3)14-7-8-16-19(14)6-2/h7-8,10-11,15H,5-6,9H2,1-4H3/t11-/m1/s1