(3-methoxyphenyl)methyl-[(2-methoxypyrimidin-5-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[(2-methoxypyrimidin-5-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(2-methoxypyrimidin-5-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[(2-methoxy-5-pyrimidinyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(2-methoxypyrimidin-5-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: m-anisyl-[(2-methoxypyrimidin-5-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+](CC2CCCO2)CC3=CN=C(N=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+](C[C@H]2CCCO2)CC3=CN=C(N=C3)OC

InChI

InChI=1S/C19H25N3O3/c1-23-17-6-3-5-15(9-17)12-22(14-18-7-4-8-25-18)13-16-10-20-19(24-2)21-11-16/h3,5-6,9-11,18H,4,7-8,12-14H2,1-2H3/p+1/t18-/m1/s1