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

Systemtic Name: 2-[2-cyclohexyl-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-[2-cyclohexyl-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-[2-cyclohexyl-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-[2-cyclohexyl-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-[2-cyclohexyl-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3CCCCC3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3CCCCC3)C4=CC=CC=C4O

InChI

InChI=1S/C23H28N2O/c1-16-11-13-17(14-12-16)20-15-21(19-9-5-6-10-22(19)26)25-23(24-20)18-7-3-2-4-8-18/h5-6,9-15,18,21,23-26H,2-4,7-8H2,1H3/p+1