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

Systemtic Name: 2-[(6R)-4-(4-methoxyphenyl)-2,2-dimethyl-5,6-dihydro-1H-pyrimidin-1-ium-6-yl]phenol Openeye Name: 2-[(6R)-4-(4-methoxyphenyl)-2,2-dimethyl-5,6-dihydro-1H-pyrimidin-1-ium-6-yl]phenol CAS Name: 2-[(6R)-4-(4-methoxyphenyl)-2,2-dimethyl-5,6-dihydro-1H-pyrimidin-1-ium-6-yl]phenol IUPAC Name: 2-[(6R)-4-(4-methoxyphenyl)-2,2-dimethyl-5,6-dihydro-1H-pyrimidin-1-ium-6-yl]phenol Traditional Name: 2-[(6R)-4-(4-methoxyphenyl)-2,2-dimethyl-5,6-dihydro-1H-pyrimidin-1-ium-6-yl]phenol Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1([NH2+]C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3O)C

Isomeric SMILES

CC1([NH2+][C@H](CC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3O)C

InChI

InChI=1S/C19H22N2O2/c1-19(2)20-16(13-8-10-14(23-3)11-9-13)12-17(21-19)15-6-4-5-7-18(15)22/h4-11,17,21-22H,12H2,1-3H3/p+1/t17-/m1/s1