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(3R,4R)-4-(azepan-1-yl)-1-[(4-chlorophenyl)methyl]piperidin-3-ol

(3R,4R)-4-(azepan-1-yl)-1-[(4-chlorophenyl)methyl]piperidin-3-ol

Systemtic Name:(3R,4R)-4-(azepan-1-yl)-1-[(4-chlorophenyl)methyl]piperidin-3-ol
Openeye Name:(3R,4R)-4-(azepan-1-yl)-1-[(4-chlorophenyl)methyl]piperidin-3-ol
CAS Name:(3R,4R)-4-(1-azepanyl)-1-[(4-chlorophenyl)methyl]-3-piperidinol
IUPAC Name:(3R,4R)-4-(azepan-1-yl)-1-[(4-chlorophenyl)methyl]piperidin-3-ol
Traditional Name:(3R,4R)-4-(azepan-1-yl)-1-(4-chlorobenzyl)piperidin-3-ol
Formula: C18H27ClN2O
MolecularWeight: 322.87278
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)CC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H27ClN2O/c19-16-7-5-15(6-8-16)13-20-12-9-17(18(22)14-20)21-10-3-1-2-4-11-21/h5-8,17-18,22H,1-4,9-14H2/t17-,18-/m1/s1


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