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

Systemtic Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(2-hydroxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(2-hydroxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-[(2-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(2-hydroxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-salicyl-ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)[NH2+]CC2=CC=CC=C2O)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)[NH2+]CC2=CC=CC=C2O)C

InChI

InChI=1S/C14H19N3O/c1-10(13-9-17(3)16-11(13)2)15-8-12-6-4-5-7-14(12)18/h4-7,9-10,15,18H,8H2,1-3H3/p+1/t10-/m0/s1