(2R,3S)-2,3-di(piperidin-1-yl)butanal

Systemtic Name: (2R,3S)-2,3-di(piperidin-1-yl)butanal Openeye Name: (2R,3S)-2,3-bis(1-piperidyl)butanal CAS Name: (2R,3S)-2,3-bis(1-piperidinyl)butanal IUPAC Name: (2R,3S)-2,3-di(piperidin-1-yl)butanal Traditional Name: (2R,3S)-2,3-dipiperidinobutyraldehyde Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=O)N1CCCCC1)N2CCCCC2

Isomeric SMILES

C[C@@H]([C@H](C=O)N1CCCCC1)N2CCCCC2

InChI

InChI=1S/C14H26N2O/c1-13(15-8-4-2-5-9-15)14(12-17)16-10-6-3-7-11-16/h12-14H,2-11H2,1H3/t13-,14-/m0/s1