(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: (1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: (1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: (1S)-2-(3,5-dimethyl-1-pyrazolyl)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: (1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-mesityl-ethyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-10-6-11(2)16(12(3)7-10)15(17)9-19-14(5)8-13(4)18-19/h6-8,15H,9,17H2,1-5H3/t15-/m1/s1