[(2R)-1-oxidanylbutan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=C(N(N=C1C)C)C

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=C(N(N=C1C)C)C

InChI

InChI=1S/C11H21N3O/c1-5-10(7-15)12-6-11-8(2)13-14(4)9(11)3/h10,12,15H,5-7H2,1-4H3/p+1/t10-/m1/s1