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4-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]phenol

4-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]phenol

Systemtic Name:4-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]phenol
Openeye Name:4-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]phenol
CAS Name:4-[[[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]amino]methyl]phenol
IUPAC Name:4-[[[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]amino]methyl]phenol
Traditional Name:4-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]phenol
Formula: C15H21N3O
MolecularWeight: 259.34674
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21N3O/c1-4-18-10-15(12(3)17-18)11(2)16-9-13-5-7-14(19)8-6-13/h5-8,10-11,16,19H,4,9H2,1-3H3/t11-/m0/s1


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