(1S,2R)-2-azanylcyclohex-3-ene-1-carbonitrile

Systemtic Name: (1S,2R)-2-azanylcyclohex-3-ene-1-carbonitrile Openeye Name: (1S,2R)-2-aminocyclohex-3-ene-1-carbonitrile CAS Name: (1S,2R)-2-amino-1-cyclohex-3-enecarbonitrile IUPAC Name: (1S,2R)-2-aminocyclohex-3-ene-1-carbonitrile Traditional Name: (1S,2R)-2-aminocyclohex-3-ene-1-carbonitrile Formula: C7H10N2 MolecularWeight: 122.1677

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)N)C#N

Isomeric SMILES

C1C[C@@H]([C@@H](C=C1)N)C#N

InChI

InChI=1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h2,4,6-7H,1,3,9H2/t6-,7-/m1/s1