(1-ethenyl-5-methyl-pyrazol-4-yl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (1-ethenyl-5-methyl-pyrazol-4-yl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-ethenyl-5-methyl-4-pyrazolyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-ethenyl-5-methylpyrazol-4-yl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (5-methyl-1-vinyl-pyrazol-4-yl)methyl-p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C=C)C[NH+](CC2CCCO2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=NN1C=C)C[NH+](C[C@H]2CCCO2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O2/c1-4-23-16(2)18(12-21-23)14-22(15-20-6-5-11-25-20)13-17-7-9-19(24-3)10-8-17/h4,7-10,12,20H,1,5-6,11,13-15H2,2-3H3/p+1/t20-/m1/s1