4-(azetidin-3-yl)-5-[(3,5,6-trimethylcyclohex-3-en-1-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(3,5,6-trimethylcyclohex-3-en-1-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(3,5,6-trimethylcyclohex-3-en-1-yl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(3,5,6-trimethyl-1-cyclohex-3-enyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(3,5,6-trimethylcyclohex-3-en-1-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(3,5,6-trimethylcyclohex-3-en-1-yl)methyl]pyrimidin-2-yl]amine Formula: C17H26N4 MolecularWeight: 286.41514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(C1C)CC2=CN=C(N=C2C3CNC3)N)C

Isomeric SMILES

CC1C=C(CC(C1C)CC2=CN=C(N=C2C3CNC3)N)C

InChI

InChI=1S/C17H26N4/c1-10-4-11(2)12(3)13(5-10)6-14-9-20-17(18)21-16(14)15-7-19-8-15/h4,9,11-13,15,19H,5-8H2,1-3H3,(H2,18,20,21)