2-ethoxy-6-[6-(4-methylphenyl)-2-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol

Systemtic Name: 2-ethoxy-6-[6-(4-methylphenyl)-2-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-ethoxy-6-[2-isobutyl-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-ethoxy-6-[6-(4-methylphenyl)-2-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-ethoxy-6-[6-(4-methylphenyl)-2-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-ethoxy-6-[2-isobutyl-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C=C(NC([NH2+]2)CC(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2C=C(NC([NH2+]2)CC(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O2/c1-5-27-21-8-6-7-18(23(21)26)20-14-19(17-11-9-16(4)10-12-17)24-22(25-20)13-15(2)3/h6-12,14-15,20,22,24-26H,5,13H2,1-4H3/p+1