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

Systemtic Name: (4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-[(2-propylpyrimidin-5-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(2-propylpyrimidin-5-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]-[(2-propyl-5-pyrimidinyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-[(2-propylpyrimidin-5-yl)methyl]azanium Traditional Name: p-anisyl-[(2-propylpyrimidin-5-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H30N3O2+ MolecularWeight: 356.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=N1)C[NH+](CC2CCCO2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NC=C(C=N1)C[NH+](C[C@H]2CCCO2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O2/c1-3-5-21-22-12-18(13-23-21)15-24(16-20-6-4-11-26-20)14-17-7-9-19(25-2)10-8-17/h7-10,12-13,20H,3-6,11,14-16H2,1-2H3/p+1/t20-/m1/s1