[(2R)-1-oxidanylbutan-2-yl]-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O/c1-2-13(11-18)15-8-12-9-16-17(10-12)14-6-4-3-5-7-14/h3-7,9-10,13,15,18H,2,8,11H2,1H3/p+1/t13-/m1/s1