[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [5-(p-tolyl)-1H-pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [5-(p-tolyl)-1H-pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]CC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C16H21N3O/c1-12-4-6-13(7-5-12)16-14(10-18-19-16)9-17-11-15-3-2-8-20-15/h4-7,10,15,17H,2-3,8-9,11H2,1H3,(H,18,19)/p+1/t15-/m1/s1