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

Systemtic Name: [2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-(p-tolylmethyl)-(4-pyridylmethyl)ammonium CAS Name: [2-(4-methoxyphenyl)-5-pyrimidinyl]methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-(4-methylbenzyl)-(4-pyridylmethyl)ammonium Formula: C26H27N4O+ MolecularWeight: 411.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CN=C(N=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CN=C(N=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O/c1-20-3-5-21(6-4-20)17-30(18-22-11-13-27-14-12-22)19-23-15-28-26(29-16-23)24-7-9-25(31-2)10-8-24/h3-16H,17-19H2,1-2H3/p+1