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

Systemtic Name: 2-[2,6-bis(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-[2,6-bis(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-[2,6-bis(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-[2,6-bis(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-[2,6-bis(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2[NH2+]C(C=C(N2)C3=CC=C(C=C3)C)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2[NH2+]C(C=C(N2)C3=CC=C(C=C3)C)C4=CC=CC=C4O

InChI

InChI=1S/C24H24N2O/c1-16-7-11-18(12-8-16)21-15-22(20-5-3-4-6-23(20)27)26-24(25-21)19-13-9-17(2)10-14-19/h3-15,22,24-27H,1-2H3/p+1