6-[[(1S,3R)-3-azanylcyclopentyl]methylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[[(1S,3R)-3-azanylcyclopentyl]methylamino]pyridine-3-carbonitrile Openeye Name: 6-[[(1S,3R)-3-aminocyclopentyl]methylamino]pyridine-3-carbonitrile CAS Name: 6-[[(1S,3R)-3-aminocyclopentyl]methylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[[(1S,3R)-3-aminocyclopentyl]methylamino]pyridine-3-carbonitrile Traditional Name: 6-[[(1S,3R)-3-aminocyclopentyl]methylamino]nicotinonitrile Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNC2=NC=C(C=C2)C#N)N

Isomeric SMILES

C1C[C@H](C[C@H]1CNC2=NC=C(C=C2)C#N)N

InChI

InChI=1S/C12H16N4/c13-6-10-2-4-12(16-8-10)15-7-9-1-3-11(14)5-9/h2,4,8-9,11H,1,3,5,7,14H2,(H,15,16)/t9-,11+/m0/s1