(2S)-2,6-bis(azanyl)-1-pyrrolidin-1-yl-hexan-1-one

Systemtic Name: (2S)-2,6-bis(azanyl)-1-pyrrolidin-1-yl-hexan-1-one Openeye Name: (2S)-2,6-diamino-1-pyrrolidin-1-yl-hexan-1-one CAS Name: (2S)-2,6-diamino-1-(1-pyrrolidinyl)-1-hexanone IUPAC Name: (2S)-2,6-diamino-1-pyrrolidin-1-ylhexan-1-one Traditional Name: (2S)-2,6-diamino-1-pyrrolidino-hexan-1-one Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O/c11-6-2-1-5-9(12)10(14)13-7-3-4-8-13/h9H,1-8,11-12H2/t9-/m0/s1