2-[(1R)-1-(3,4-dimethylphenyl)ethyl]pyrazol-3-amine

Systemtic Name: 2-[(1R)-1-(3,4-dimethylphenyl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1R)-1-(3,4-dimethylphenyl)ethyl]pyrazol-3-amine CAS Name: 2-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1R)-1-(3,4-dimethylphenyl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1R)-1-(3,4-dimethylphenyl)ethyl]pyrazol-3-yl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)N2C(=CC=N2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)N2C(=CC=N2)N)C

InChI

InChI=1S/C13H17N3/c1-9-4-5-12(8-10(9)2)11(3)16-13(14)6-7-15-16/h4-8,11H,14H2,1-3H3/t11-/m1/s1