N-(6-chloranyl-7H-purin-2-yl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(6-chloranyl-7H-purin-2-yl)-1-piperidin-1-yl-methanimine Openeye Name: N-(6-chloro-7H-purin-2-yl)-1-(1-piperidyl)methanimine CAS Name: N-(6-chloro-7H-purin-2-yl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(6-chloro-7H-purin-2-yl)-1-piperidin-1-ylmethanimine Traditional Name: (E)-(6-chloro-7H-purin-2-yl)-(piperidinomethylene)amine Formula: C11H13ClN6 MolecularWeight: 264.71412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=NC3=C(C(=N2)Cl)NC=N3

Isomeric SMILES

C1CCN(CC1)/C=N/C2=NC3=C(C(=N2)Cl)NC=N3

InChI

InChI=1S/C11H13ClN6/c12-9-8-10(14-6-13-8)17-11(16-9)15-7-18-4-2-1-3-5-18/h6-7H,1-5H2,(H,13,14,16,17)/b15-7+