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

Systemtic Name: (1R)-1-(1-ethylpyrazol-3-yl)-N-[(1-propylpyrazol-3-yl)methyl]ethanamine Openeye Name: (1R)-1-(1-ethylpyrazol-3-yl)-N-[(1-propylpyrazol-3-yl)methyl]ethanamine CAS Name: (1R)-1-(1-ethyl-3-pyrazolyl)-N-[(1-propyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-ethylpyrazol-3-yl)-N-[(1-propylpyrazol-3-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1-ethylpyrazol-3-yl)ethyl]-[(1-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=NN(C=C2)CC

Isomeric SMILES

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

InChI

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