[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-[(4-hydroxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-[(4-hydroxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-[(4-hydroxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(2-ethyl-3-pyrazolyl)ethyl]-[(4-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-[(4-hydroxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(4-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=C(C=C2)O

Isomeric SMILES

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

InChI

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