4-azanyl-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; N,N'-dicyclohexylmethanediimine

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; N,N'-dicyclohexylmethanediimine Openeye Name: 4-amino-1-[5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; N,N'-dicyclohexylmethanediimine CAS Name: 4-amino-1-[5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone; N,N'-dicyclohexylmethanediimine IUPAC Name: 4-amino-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; N,N'-dicyclohexylmethanediimine Traditional Name: 4-amino-1-(5-methyloltetrahydrofuran-2-yl)pyrimidin-2-one; cyclohexyl(cyclohexyliminomethylene)amine Formula: C22H35N5O3 MolecularWeight: 417.545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C=NC2CCCCC2.C1CC(OC1CO)N2C=CC(=NC2=O)N

Isomeric SMILES

C1CCC(CC1)N=C=NC2CCCCC2.C1CC(OC1CO)N2C=CC(=NC2=O)N

InChI

InChI=1S/C13H22N2.C9H13N3O3/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h12-13H,1-10H2;3-4,6,8,13H,1-2,5H2,(H2,10,11,14)