4-chloranyl-6-[(3-methylidenecyclobutyl)methoxy]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-[(3-methylidenecyclobutyl)methoxy]pyrimidin-2-amine Openeye Name: 4-chloro-6-[(3-methylenecyclobutyl)methoxy]pyrimidin-2-amine CAS Name: 4-chloro-6-[(3-methylenecyclobutyl)methoxy]-2-pyrimidinamine IUPAC Name: 4-chloro-6-[(3-methylidenecyclobutyl)methoxy]pyrimidin-2-amine Traditional Name: [4-chloro-6-[(3-methylenecyclobutyl)methoxy]pyrimidin-2-yl]amine Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C1)COC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C=C1CC(C1)COC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C10H12ClN3O/c1-6-2-7(3-6)5-15-9-4-8(11)13-10(12)14-9/h4,7H,1-3,5H2,(H2,12,13,14)