(2S)-1-[2,4-bis(azanyl)butanoyl]piperidine-2-carbonitrile

Systemtic Name: (2S)-1-[2,4-bis(azanyl)butanoyl]piperidine-2-carbonitrile Openeye Name: (2S)-1-(2,4-diaminobutanoyl)piperidine-2-carbonitrile CAS Name: (2S)-1-(2,4-diamino-1-oxobutyl)-2-piperidinecarbonitrile IUPAC Name: (2S)-1-(2,4-diaminobutanoyl)piperidine-2-carbonitrile Traditional Name: (2S)-1-(2,4-diaminobutanoyl)pipecolinonitrile Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C#N)C(=O)C(CCN)N

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O/c11-5-4-9(13)10(15)14-6-2-1-3-8(14)7-12/h8-9H,1-6,11,13H2/t8-,9?/m0/s1