(1S)-1-(2-ethoxyphenyl)-2-pyrazol-1-yl-ethanamine

Systemtic Name: (1S)-1-(2-ethoxyphenyl)-2-pyrazol-1-yl-ethanamine Openeye Name: (1S)-1-(2-ethoxyphenyl)-2-pyrazol-1-yl-ethanamine CAS Name: (1S)-1-(2-ethoxyphenyl)-2-(1-pyrazolyl)ethanamine IUPAC Name: (1S)-1-(2-ethoxyphenyl)-2-pyrazol-1-ylethanamine Traditional Name: [(1S)-1-o-phenetyl-2-pyrazol-1-yl-ethyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2C=CC=N2)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CN2C=CC=N2)N

InChI

InChI=1S/C13H17N3O/c1-2-17-13-7-4-3-6-11(13)12(14)10-16-9-5-8-15-16/h3-9,12H,2,10,14H2,1H3/t12-/m1/s1