2-[(6R)-2,2-dimethyl-4-(4-methylphenyl)-5,6-dihydro-1H-pyrimidin-1-ium-6-yl]phenol

Systemtic Name: 2-[(6R)-2,2-dimethyl-4-(4-methylphenyl)-5,6-dihydro-1H-pyrimidin-1-ium-6-yl]phenol Openeye Name: 2-[(6R)-2,2-dimethyl-4-(p-tolyl)-5,6-dihydro-1H-pyrimidin-1-ium-6-yl]phenol CAS Name: 2-[(6R)-2,2-dimethyl-4-(4-methylphenyl)-5,6-dihydro-1H-pyrimidin-1-ium-6-yl]phenol IUPAC Name: 2-[(6R)-2,2-dimethyl-4-(4-methylphenyl)-5,6-dihydro-1H-pyrimidin-1-ium-6-yl]phenol Traditional Name: 2-[(6R)-2,2-dimethyl-4-(p-tolyl)-5,6-dihydro-1H-pyrimidin-1-ium-6-yl]phenol Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC([NH2+]C(C2)C3=CC=CC=C3O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC([NH2+][C@H](C2)C3=CC=CC=C3O)(C)C

InChI

InChI=1S/C19H22N2O/c1-13-8-10-14(11-9-13)16-12-17(21-19(2,3)20-16)15-6-4-5-7-18(15)22/h4-11,17,21-22H,12H2,1-3H3/p+1/t17-/m1/s1