(1S)-1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamine

Systemtic Name: (1S)-1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamine Openeye Name: (1S)-1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamine CAS Name: (1S)-1-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethanamine IUPAC Name: (1S)-1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamine Traditional Name: [(1S)-1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-9-8-10(2)16(15-9)13-6-4-12(5-7-13)11(3)14/h4-8,11H,14H2,1-3H3/t11-/m0/s1