(2-ethylpyrimidin-5-yl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (2-ethylpyrimidin-5-yl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (2-ethylpyrimidin-5-yl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (2-ethyl-5-pyrimidinyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (2-ethylpyrimidin-5-yl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (2-ethylpyrimidin-5-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:

CCC1=NC=C(C=N1)C[NH+](CC2CCCO2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC=C(C=N1)C[NH+](C[C@H]2CCCO2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O2/c1-3-20-21-11-17(12-22-20)14-23(15-19-5-4-10-25-19)13-16-6-8-18(24-2)9-7-16/h6-9,11-12,19H,3-5,10,13-15H2,1-2H3/p+1/t19-/m1/s1