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

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-pyrazol-1-yl-ethanamine Openeye Name: (1S)-1-(4-ethylphenyl)-2-pyrazol-1-yl-ethanamine CAS Name: (1S)-1-(4-ethylphenyl)-2-(1-pyrazolyl)ethanamine IUPAC Name: (1S)-1-(4-ethylphenyl)-2-pyrazol-1-ylethanamine Traditional Name: [(1S)-1-(4-ethylphenyl)-2-pyrazol-1-yl-ethyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C=CC=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2C=CC=N2)N

InChI

InChI=1S/C13H17N3/c1-2-11-4-6-12(7-5-11)13(14)10-16-9-3-8-15-16/h3-9,13H,2,10,14H2,1H3/t13-/m1/s1