(2S)-2,5-bis(azanyl)-1-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: (2S)-2,5-bis(azanyl)-1-pyrrolidin-1-yl-pentan-1-one Openeye Name: (2S)-2,5-diamino-1-pyrrolidin-1-yl-pentan-1-one CAS Name: (2S)-2,5-diamino-1-(1-pyrrolidinyl)-1-pentanone IUPAC Name: (2S)-2,5-diamino-1-pyrrolidin-1-ylpentan-1-one Traditional Name: (2S)-2,5-diamino-1-pyrrolidino-pentan-1-one Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCCN)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](CCCN)N

InChI

InChI=1S/C9H19N3O/c10-5-3-4-8(11)9(13)12-6-1-2-7-12/h8H,1-7,10-11H2/t8-/m0/s1