(1R)-1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=N1)CNC(C)C2=CC=NN2CC

Isomeric SMILES

CCCN1C(=CC=N1)CN[C@H](C)C2=CC=NN2CC

InChI

InChI=1S/C14H23N5/c1-4-10-19-13(6-8-17-19)11-15-12(3)14-7-9-16-18(14)5-2/h6-9,12,15H,4-5,10-11H2,1-3H3/t12-/m1/s1