2-[(2S)-5-azanyl-2-[(3S)-heptan-3-yl]-2H-imidazol-4-yl]propanedinitrile

Systemtic Name: 2-[(2S)-5-azanyl-2-[(3S)-heptan-3-yl]-2H-imidazol-4-yl]propanedinitrile Openeye Name: 2-[(2S)-5-amino-2-[(1S)-1-ethylpentyl]-2H-imidazol-4-yl]propanedinitrile CAS Name: 2-[(2S)-5-amino-2-[(3S)-heptan-3-yl]-2H-imidazol-4-yl]propanedinitrile IUPAC Name: 2-[(2S)-5-amino-2-[(3S)-heptan-3-yl]-2H-imidazol-4-yl]propanedinitrile Traditional Name: 2-[(2S)-5-amino-2-[(1S)-1-ethylpentyl]-2H-imidazol-4-yl]malononitrile Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1N=C(C(=N1)N)C(C#N)C#N

Isomeric SMILES

CCCC[C@H](CC)[C@H]1N=C(C(=N1)N)C(C#N)C#N

InChI

InChI=1S/C13H19N5/c1-3-5-6-9(4-2)13-17-11(12(16)18-13)10(7-14)8-15/h9-10,13H,3-6H2,1-2H3,(H2,16,18)/t9-,13-/m0/s1