(2S)-2,3-bis(azanyl)-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2S)-2,3-bis(azanyl)-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2,3-diamino-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2,3-diamino-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2,3-diamino-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2,3-diamino-1-piperidino-butan-1-one Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCCC1)N)N

Isomeric SMILES

CC([C@@H](C(=O)N1CCCCC1)N)N

InChI

InChI=1S/C9H19N3O/c1-7(10)8(11)9(13)12-5-3-2-4-6-12/h7-8H,2-6,10-11H2,1H3/t7?,8-/m0/s1