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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(C)C2=CN(N=C2C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN[C@H](C)C2=CN(N=C2C)C

InChI

InChI=1S/C14H23N5/c1-6-19-8-13(10(2)17-19)7-15-11(3)14-9-18(5)16-12(14)4/h8-9,11,15H,6-7H2,1-5H3/t11-/m1/s1