(1R,3R)-3-azanylcyclopentane-1-carbonitrile

Systemtic Name: (1R,3R)-3-azanylcyclopentane-1-carbonitrile Openeye Name: (1R,3R)-3-aminocyclopentanecarbonitrile CAS Name: (1R,3R)-3-amino-1-cyclopentanecarbonitrile IUPAC Name: (1R,3R)-3-aminocyclopentane-1-carbonitrile Traditional Name: (1R,3R)-3-aminocyclopentanecarbonitrile Formula: C6H10N2 MolecularWeight: 110.157

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C#N)N

Isomeric SMILES

C1C[C@H](C[C@@H]1C#N)N

InChI

InChI=1S/C6H10N2/c7-4-5-1-2-6(8)3-5/h5-6H,1-3,8H2/t5-,6-/m1/s1