4-naphthalen-2-yloxy-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-5-amine

Systemtic Name: 4-naphthalen-2-yloxy-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-5-amine Openeye Name: 4-(2-naphthyloxy)-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-5-amine CAS Name: 4-(2-naphthalenyloxy)-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-5-pyrimidinamine IUPAC Name: 4-naphthalen-2-yloxy-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-5-amine Traditional Name: [4-(2-naphthoxy)-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-5-yl]amine Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)N)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)N)C)C

InChI

InChI=1S/C24H28N4O/c1-23(2)11-18-12-24(3,13-23)14-28(18)21-20(25)22(27-15-26-21)29-19-9-8-16-6-4-5-7-17(16)10-19/h4-10,15,18H,11-14,25H2,1-3H3