(4-methoxyphenyl)methyl-[(1-methylpyrazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1-methylpyrazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1-methylpyrazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1-methyl-4-pyrazolyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1-methylpyrazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-methylpyrazol-4-yl)methyl-p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH+](CC2CCCO2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)C[NH+](C[C@H]2CCCO2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N3O2/c1-20-11-16(10-19-20)13-21(14-18-4-3-9-23-18)12-15-5-7-17(22-2)8-6-15/h5-8,10-11,18H,3-4,9,12-14H2,1-2H3/p+1/t18-/m1/s1