(1R)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C13H21N5 MolecularWeight: 247.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(C)C2=NN(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5/c1-5-18-11(3)12(9-15-18)8-14-10(2)13-6-7-17(4)16-13/h6-7,9-10,14H,5,8H2,1-4H3/t10-/m1/s1