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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=N1)C[NH+](CC2CCCO2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NC=C(C=N1)C[NH+](C[C@H]2CCCO2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O2/c1-16(2)21-22-11-18(12-23-21)14-24(15-20-5-4-10-26-20)13-17-6-8-19(25-3)9-7-17/h6-9,11-12,16,20H,4-5,10,13-15H2,1-3H3/p+1/t20-/m1/s1