(4-methoxyphenyl)methyl-[(2-propylpyrimidin-5-yl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(2-propylpyrimidin-5-yl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-[(2-propylpyrimidin-5-yl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-[(2-propyl-5-pyrimidinyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2-propylpyrimidin-5-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: p-anisyl-[(2-propylpyrimidin-5-yl)methyl]-(4-pyridylmethyl)ammonium Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=N1)C[NH+](CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

Isomeric SMILES

CCCC1=NC=C(C=N1)C[NH+](CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

InChI

InChI=1S/C22H26N4O/c1-3-4-22-24-13-20(14-25-22)17-26(16-19-9-11-23-12-10-19)15-18-5-7-21(27-2)8-6-18/h5-14H,3-4,15-17H2,1-2H3/p+1