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

Systemtic Name: 4-(3-azanylazetidin-1-yl)-8-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine Openeye Name: 4-(3-aminoazetidin-1-yl)-8-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine CAS Name: 4-(3-amino-1-azetidinyl)-8-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine IUPAC Name: 4-(3-aminoazetidin-1-yl)-8-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine Traditional Name: [4-(3-aminoazetidin-1-yl)-8-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C1)C(=NC(=N2)N)N3CC(C3)N)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC2=C(C1)C(=NC(=N2)N)N3CC(C3)N)C4=CC=CC=C4

InChI

InChI=1S/C18H23N5/c19-14-10-23(11-14)17-15-8-4-7-13(12-5-2-1-3-6-12)9-16(15)21-18(20)22-17/h1-3,5-6,13-14H,4,7-11,19H2,(H2,20,21,22)