[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(3-hydroxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(3-hydroxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(3-hydroxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-[(3-hydroxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-(3-hydroxybenzyl)ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-4-18-12(3)15(10-17-18)11(2)16-9-13-6-5-7-14(19)8-13/h5-8,10-11,16,19H,4,9H2,1-3H3/p+1/t11-/m0/s1