(1R)-1-(3,4-dichlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamine

Systemtic Name: (1R)-1-(3,4-dichlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamine Openeye Name: (1R)-1-(3,4-dichlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamine CAS Name: (1R)-1-(3,4-dichlorophenyl)-2-(3,5-dimethyl-1-pyrazolyl)ethanamine IUPAC Name: (1R)-1-(3,4-dichlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamine Traditional Name: [(1R)-1-(3,4-dichlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]amine Formula: C13H15Cl2N3 MolecularWeight: 284.1843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3/c1-8-5-9(2)18(17-8)7-13(16)10-3-4-11(14)12(15)6-10/h3-6,13H,7,16H2,1-2H3/t13-/m0/s1