(1R)-N-[(2-ethylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[(2-ethylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[(2-ethylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[(2-ethyl-3-pyrazolyl)methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(2-ethylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: (2-ethylpyrazol-3-yl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5/c1-4-17-11(5-7-14-17)9-13-10(2)12-6-8-16(3)15-12/h5-8,10,13H,4,9H2,1-3H3/t10-/m1/s1