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(3R,4R)-4-(azepan-1-yl)-1-[(5-ethylfuran-2-yl)methyl]piperidin-3-ol

(3R,4R)-4-(azepan-1-yl)-1-[(5-ethylfuran-2-yl)methyl]piperidin-3-ol

Systemtic Name:(3R,4R)-4-(azepan-1-yl)-1-[(5-ethylfuran-2-yl)methyl]piperidin-3-ol
Openeye Name:(3R,4R)-4-(azepan-1-yl)-1-[(5-ethyl-2-furyl)methyl]piperidin-3-ol
CAS Name:(3R,4R)-4-(1-azepanyl)-1-[(5-ethyl-2-furanyl)methyl]-3-piperidinol
IUPAC Name:(3R,4R)-4-(azepan-1-yl)-1-[(5-ethylfuran-2-yl)methyl]piperidin-3-ol
Traditional Name:(3R,4R)-4-(azepan-1-yl)-1-[(5-ethyl-2-furyl)methyl]piperidin-3-ol
Formula: C18H30N2O2
MolecularWeight: 306.443
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCC(C(C2)O)N3CCCCCC3


Isomeric SMILES

CCC1=CC=C(O1)CN2CC[C@H]([C@@H](C2)O)N3CCCCCC3


InChI

InChI=1S/C18H30N2O2/c1-2-15-7-8-16(22-15)13-19-12-9-17(18(21)14-19)20-10-5-3-4-6-11-20/h7-8,17-18,21H,2-6,9-14H2,1H3/t17-,18-/m1/s1


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