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(3R,4R)-4-(azepan-1-yl)-1-(1,4-dithiepan-6-yl)piperidin-3-ol

(3R,4R)-4-(azepan-1-yl)-1-(1,4-dithiepan-6-yl)piperidin-3-ol

Systemtic Name:(3R,4R)-4-(azepan-1-yl)-1-(1,4-dithiepan-6-yl)piperidin-3-ol
Openeye Name:(3R,4R)-4-(azepan-1-yl)-1-(1,4-dithiepan-6-yl)piperidin-3-ol
CAS Name:(3R,4R)-4-(1-azepanyl)-1-(1,4-dithiepan-6-yl)-3-piperidinol
IUPAC Name:(3R,4R)-4-(azepan-1-yl)-1-(1,4-dithiepan-6-yl)piperidin-3-ol
Traditional Name:(3R,4R)-4-(azepan-1-yl)-1-(1,4-dithiepan-6-yl)piperidin-3-ol
Formula: C16H30N2OS2
MolecularWeight: 330.5522
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)C3CSCCSC3


Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)C3CSCCSC3


InChI

InChI=1S/C16H30N2OS2/c19-16-11-18(14-12-20-9-10-21-13-14)8-5-15(16)17-6-3-1-2-4-7-17/h14-16,19H,1-13H2/t15-,16-/m1/s1


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