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

Systemtic Name: 2-ethoxy-6-[6-(4-methylphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-ethoxy-6-[2-isopropyl-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-ethoxy-6-[6-(4-methylphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-ethoxy-6-[6-(4-methylphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-ethoxy-6-[2-isopropyl-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-5-26-20-8-6-7-17(21(20)25)19-13-18(23-22(24-19)14(2)3)16-11-9-15(4)10-12-16/h6-14,19,22-25H,5H2,1-4H3/p+1