[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]-[(3-hydroxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(2-ethylpyrazol-3-yl)ethyl]-[(3-hydroxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(2-ethylpyrazol-3-yl)ethyl]-[(3-hydroxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(2-ethyl-3-pyrazolyl)ethyl]-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-ethylpyrazol-3-yl)ethyl]-[(3-hydroxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(2-ethylpyrazol-3-yl)ethyl]-(3-hydroxybenzyl)ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)[NH2+]CC2=CC(=CC=C2)O

Isomeric SMILES

CCN1C(=CC=N1)[C@@H](C)[NH2+]CC2=CC(=CC=C2)O

InChI

InChI=1S/C14H19N3O/c1-3-17-14(7-8-16-17)11(2)15-10-12-5-4-6-13(18)9-12/h4-9,11,15,18H,3,10H2,1-2H3/p+1/t11-/m1/s1