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

Systemtic Name: 2-[6-(4-ethoxyphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-[6-(4-ethoxyphenyl)-2-isopropyl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-[6-(4-ethoxyphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-[6-(4-ethoxyphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-(2-isopropyl-6-p-phenetyl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl)phenol Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C(C)C)C3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C(C)C)C3=CC=CC=C3O

InChI

InChI=1S/C21H26N2O2/c1-4-25-16-11-9-15(10-12-16)18-13-19(23-21(22-18)14(2)3)17-7-5-6-8-20(17)24/h5-14,19,21-24H,4H2,1-3H3/p+1