4-[3-(methylamino)azetidin-1-yl]-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine

Systemtic Name: 4-[3-(methylamino)azetidin-1-yl]-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine Openeye Name: 4-[3-(methylamino)azetidin-1-yl]-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine CAS Name: 4-[3-(methylamino)-1-azetidinyl]-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine IUPAC Name: 4-[3-(methylamino)azetidin-1-yl]-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine Traditional Name: [1-(2-amino-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-yl)azetidin-3-yl]-methyl-amine Formula: C19H25N5 MolecularWeight: 323.4353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC3=C2CCCCC3C4=CC=CC=C4)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC3=C2CCCCC3C4=CC=CC=C4)N

InChI

InChI=1S/C19H25N5/c1-21-14-11-24(12-14)18-16-10-6-5-9-15(13-7-3-2-4-8-13)17(16)22-19(20)23-18/h2-4,7-8,14-15,21H,5-6,9-12H2,1H3,(H2,20,22,23)