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

Systemtic Name: (1R)-1-(1,3-dimethylpyrazol-4-yl)-N-[(1-propylpyrazol-3-yl)methyl]ethanamine Openeye Name: (1R)-1-(1,3-dimethylpyrazol-4-yl)-N-[(1-propylpyrazol-3-yl)methyl]ethanamine CAS Name: (1R)-1-(1,3-dimethyl-4-pyrazolyl)-N-[(1-propyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(1,3-dimethylpyrazol-4-yl)-N-[(1-propylpyrazol-3-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1,3-dimethylpyrazol-4-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=CN(N=C2C)C

Isomeric SMILES

CCCN1C=CC(=N1)CN[C@H](C)C2=CN(N=C2C)C

InChI

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