(1R)-1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-ethanamine

Systemtic Name: (1R)-1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-ethanamine Openeye Name: (1R)-1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methyl-ethanamine CAS Name: (1R)-1-[3-(3,5-dimethyl-1-pyrazolyl)phenyl]-N-methylethanamine IUPAC Name: (1R)-1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylethanamine Traditional Name: [(1R)-1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-methyl-amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(C)NC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)[C@@H](C)NC)C

InChI

InChI=1S/C14H19N3/c1-10-8-11(2)17(16-10)14-7-5-6-13(9-14)12(3)15-4/h5-9,12,15H,1-4H3/t12-/m1/s1