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4-[[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]amino]methyl]benzene-1,3-diol

4-[[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]amino]methyl]benzene-1,3-diol

Systemtic Name:4-[[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]amino]methyl]benzene-1,3-diol
Openeye Name:4-[[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]amino]methyl]benzene-1,3-diol
CAS Name:4-[[[(1S)-1-(2-ethyl-3-pyrazolyl)ethyl]amino]methyl]benzene-1,3-diol
IUPAC Name:4-[[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]amino]methyl]benzene-1,3-diol
Traditional Name:4-[[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]amino]methyl]resorcinol
Formula: C14H19N3O2
MolecularWeight: 261.31956
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NCC2=C(C=C(C=C2)O)O


Isomeric SMILES

CCN1C(=CC=N1)[C@H](C)NCC2=C(C=C(C=C2)O)O


InChI

InChI=1S/C14H19N3O2/c1-3-17-13(6-7-16-17)10(2)15-9-11-4-5-12(18)8-14(11)19/h4-8,10,15,18-19H,3,9H2,1-2H3/t10-/m0/s1


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