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

Systemtic Name: (3-methoxyphenyl)methyl-[(1-methylpyrazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(1-methylpyrazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[(1-methyl-4-pyrazolyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(1-methylpyrazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: m-anisyl-[(1-methylpyrazol-4-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-20-11-16(10-19-20)13-21(14-18-7-4-8-23-18)12-15-5-3-6-17(9-15)22-2/h3,5-6,9-11,18H,4,7-8,12-14H2,1-2H3/p+1/t18-/m1/s1