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

Systemtic Name: 3-[[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]methyl]phenol Openeye Name: 3-[[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]methyl]phenol CAS Name: 3-[[[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]amino]methyl]phenol IUPAC Name: 3-[[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]methyl]phenol Traditional Name: 3-[[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]methyl]phenol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-3-17-8-7-14(16-17)11(2)15-10-12-5-4-6-13(18)9-12/h4-9,11,15,18H,3,10H2,1-2H3/t11-/m0/s1