(2S,3S)-1,4-bis(azepan-1-yl)butane-2,3-diol

Systemtic Name: (2S,3S)-1,4-bis(azepan-1-yl)butane-2,3-diol Openeye Name: (2S,3S)-1,4-bis(azepan-1-yl)butane-2,3-diol CAS Name: (2S,3S)-1,4-bis(1-azepanyl)butane-2,3-diol IUPAC Name: (2S,3S)-1,4-bis(azepan-1-yl)butane-2,3-diol Traditional Name: (2S,3S)-1,4-bis(azepan-1-yl)butane-2,3-diol Formula: C16H32N2O2 MolecularWeight: 284.43748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(C(CN2CCCCCC2)O)O

Isomeric SMILES

C1CCCN(CC1)C[C@@H]([C@H](CN2CCCCCC2)O)O

InChI

InChI=1S/C16H32N2O2/c19-15(13-17-9-5-1-2-6-10-17)16(20)14-18-11-7-3-4-8-12-18/h15-16,19-20H,1-14H2/t15-,16-/m0/s1