(1R)-1-(1,5-dimethylpyrazol-4-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(1,5-dimethylpyrazol-4-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine Openeye Name: (1R)-1-(1,5-dimethylpyrazol-4-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine CAS Name: (1R)-1-(1,5-dimethyl-4-pyrazolyl)-N-[(2-propyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(1,5-dimethylpyrazol-4-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1,5-dimethylpyrazol-4-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=C(N(N=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5/c1-5-8-19-13(6-7-16-19)9-15-11(2)14-10-17-18(4)12(14)3/h6-7,10-11,15H,5,8-9H2,1-4H3/t11-/m1/s1