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

Systemtic Name: (1R)-1-(1-methylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine Openeye Name: (1R)-1-(1-methylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine CAS Name: (1R)-1-(1-methyl-3-pyrazolyl)-N-[(2-propyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-methylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]-[(2-propylpyrazol-3-yl)methyl]amine Formula: C13H21N5 MolecularWeight: 247.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=N1)CNC(C)C2=NN(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5/c1-4-8-18-12(5-7-15-18)10-14-11(2)13-6-9-17(3)16-13/h5-7,9,11,14H,4,8,10H2,1-3H3/t11-/m1/s1