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

Systemtic Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(4-hydroxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(4-hydroxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-[(4-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-[(4-hydroxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-(4-hydroxybenzyl)ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)[NH2+]CC2=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/p+1/t11-/m0/s1