(1S)-2-pyrazol-1-yl-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: (1S)-2-pyrazol-1-yl-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: (1S)-2-pyrazol-1-yl-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: (1S)-2-(1-pyrazolyl)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: (1S)-2-pyrazol-1-yl-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [(1S)-1-mesityl-2-pyrazol-1-yl-ethyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-10-7-11(2)14(12(3)8-10)13(15)9-17-6-4-5-16-17/h4-8,13H,9,15H2,1-3H3/t13-/m1/s1