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

Systemtic Name: (1R)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methylphenyl)ethanamine Openeye Name: (1R)-2-(3,5-dimethylpyrazol-1-yl)-1-(p-tolyl)ethanamine CAS Name: (1R)-2-(3,5-dimethyl-1-pyrazolyl)-1-(4-methylphenyl)ethanamine IUPAC Name: (1R)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methylphenyl)ethanamine Traditional Name: [(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-(p-tolyl)ethyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C(=CC(=N2)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2C(=CC(=N2)C)C)N

InChI

InChI=1S/C14H19N3/c1-10-4-6-13(7-5-10)14(15)9-17-12(3)8-11(2)16-17/h4-8,14H,9,15H2,1-3H3/t14-/m0/s1