(1R,3S,4S)-4-(dimethylamino)cyclopentane-1,3-dicarbonitrile

Systemtic Name: (1R,3S,4S)-4-(dimethylamino)cyclopentane-1,3-dicarbonitrile Openeye Name: (1R,3S,4S)-4-(dimethylamino)cyclopentane-1,3-dicarbonitrile CAS Name: (1R,3S,4S)-4-(dimethylamino)cyclopentane-1,3-dicarbonitrile IUPAC Name: (1R,3S,4S)-4-(dimethylamino)cyclopentane-1,3-dicarbonitrile Traditional Name: (1R,3S,4S)-4-(dimethylamino)cyclopentane-1,3-dicarbonitrile Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(CC1C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3/c1-12(2)9-4-7(5-10)3-8(9)6-11/h7-9H,3-4H2,1-2H3/t7-,8-,9+/m1/s1