(1S)-1-(4-methylphenyl)-2-pyrazol-1-yl-ethanamine

Systemtic Name: (1S)-1-(4-methylphenyl)-2-pyrazol-1-yl-ethanamine Openeye Name: (1S)-1-(p-tolyl)-2-pyrazol-1-yl-ethanamine CAS Name: (1S)-1-(4-methylphenyl)-2-(1-pyrazolyl)ethanamine IUPAC Name: (1S)-1-(4-methylphenyl)-2-pyrazol-1-ylethanamine Traditional Name: [(1S)-1-(p-tolyl)-2-pyrazol-1-yl-ethyl]amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3/c1-10-3-5-11(6-4-10)12(13)9-15-8-2-7-14-15/h2-8,12H,9,13H2,1H3/t12-/m1/s1