4-(4-cyclohexylbutyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine

Systemtic Name: 4-(4-cyclohexylbutyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Openeye Name: 4-(4-cyclohexylbutyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-(4-cyclohexylbutyl)-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine IUPAC Name: 4-(4-cyclohexylbutyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(4-cyclohexylbutyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C18H31N5 MolecularWeight: 317.47224

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC(=C2)CCCCC3CCCCC3)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC(=C2)CCCCC3CCCCC3)N

InChI

InChI=1S/C18H31N5/c1-20-16-12-23(13-16)17-11-15(21-18(19)22-17)10-6-5-9-14-7-3-2-4-8-14/h11,14,16,20H,2-10,12-13H2,1H3,(H2,19,21,22)