4-(2-phenylmethoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

Systemtic Name: 4-(2-phenylmethoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine Openeye Name: 4-(2-benzyloxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine CAS Name: 4-(2-phenylmethoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine IUPAC Name: 4-(2-phenylmethoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine Traditional Name: [4-(2-benzoxyethoxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2OCCOCC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2OCCOCC3=CC=CC=C3)N

InChI

InChI=1S/C16H19N3O2/c17-16-18-14-8-4-7-13(14)15(19-16)21-10-9-20-11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2,(H2,17,18,19)