[(2R)-2-(hydroxymethyl)-3-(1-phenylpyrazol-4-yl)propyl]azanium

Systemtic Name: [(2R)-2-(hydroxymethyl)-3-(1-phenylpyrazol-4-yl)propyl]azanium Openeye Name: [(2R)-2-(hydroxymethyl)-3-(1-phenylpyrazol-4-yl)propyl]ammonium CAS Name: [(2R)-2-(hydroxymethyl)-3-(1-phenyl-4-pyrazolyl)propyl]ammonium IUPAC Name: [(2R)-2-(hydroxymethyl)-3-(1-phenylpyrazol-4-yl)propyl]azanium Traditional Name: [(2R)-2-methylol-3-(1-phenylpyrazol-4-yl)propyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(C[NH3+])CO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C[C@H](C[NH3+])CO

InChI

InChI=1S/C13H17N3O/c14-7-11(10-17)6-12-8-15-16(9-12)13-4-2-1-3-5-13/h1-5,8-9,11,17H,6-7,10,14H2/p+1/t11-/m1/s1