8-(2-azanyl-6-methyl-pyrimidin-4-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(2-azanyl-6-methyl-pyrimidin-4-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(2-amino-6-methyl-pyrimidin-4-yl)-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(2-amino-6-methyl-4-pyrimidinyl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(2-amino-6-methylpyrimidin-4-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(2-amino-6-methyl-pyrimidin-4-yl)-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC3CCC(C2)N3C4=NC(=NC(=C4)C)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC3CCC(C2)N3C4=NC(=NC(=C4)C)N)O

InChI

InChI=1S/C19H24N4O/c1-12-3-5-14(6-4-12)19(24)10-15-7-8-16(11-19)23(15)17-9-13(2)21-18(20)22-17/h3-6,9,15-16,24H,7-8,10-11H2,1-2H3,(H2,20,21,22)