[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1CCCO1)CC2=C(NN=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC[NH+](C[C@H]1CCCO1)CC2=C(NN=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H27N3O/c1-4-22(13-18-6-5-9-23-18)12-17-11-20-21-19(17)16-8-7-14(2)15(3)10-16/h7-8,10-11,18H,4-6,9,12-13H2,1-3H3,(H,20,21)/p+1/t18-/m1/s1