(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-phenyl-ethanamine

Systemtic Name: (1R)-2-(3,5-dimethylpyrazol-1-yl)-1-phenyl-ethanamine Openeye Name: (1R)-2-(3,5-dimethylpyrazol-1-yl)-1-phenyl-ethanamine CAS Name: (1R)-2-(3,5-dimethyl-1-pyrazolyl)-1-phenylethanamine IUPAC Name: (1R)-2-(3,5-dimethylpyrazol-1-yl)-1-phenylethanamine Traditional Name: [(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-phenyl-ethyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C2=CC=CC=C2)N)C

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C2=CC=CC=C2)N)C

InChI

InChI=1S/C13H17N3/c1-10-8-11(2)16(15-10)9-13(14)12-6-4-3-5-7-12/h3-8,13H,9,14H2,1-2H3/t13-/m0/s1