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

Systemtic Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(2-hydroxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(2-hydroxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]-[(2-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(2-hydroxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-salicyl-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=C2O

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)[NH2+]CC2=CC=CC=C2O

InChI

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