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3-[[(2R)-2-[[4-(phenylmethyl)phenoxy]methyl]pyrrolidin-1-yl]methyl]pyridine

3-[[(2R)-2-[[4-(phenylmethyl)phenoxy]methyl]pyrrolidin-1-yl]methyl]pyridine

Systemtic Name:3-[[(2R)-2-[[4-(phenylmethyl)phenoxy]methyl]pyrrolidin-1-yl]methyl]pyridine
Openeye Name:3-[[(2R)-2-[(4-benzylphenoxy)methyl]pyrrolidin-1-yl]methyl]pyridine
CAS Name:3-[[(2R)-2-[[4-(phenylmethyl)phenoxy]methyl]-1-pyrrolidinyl]methyl]pyridine
IUPAC Name:3-[[(2R)-2-[(4-benzylphenoxy)methyl]pyrrolidin-1-yl]methyl]pyridine
Traditional Name:3-[[(2R)-2-[(4-benzylphenoxy)methyl]pyrrolidino]methyl]pyridine
Formula: C24H26N2O
MolecularWeight: 358.47604
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CN=CC=C2)COC3=CC=C(C=C3)CC4=CC=CC=C4


Isomeric SMILES

C1C[C@@H](N(C1)CC2=CN=CC=C2)COC3=CC=C(C=C3)CC4=CC=CC=C4


InChI

InChI=1S/C24H26N2O/c1-2-6-20(7-3-1)16-21-10-12-24(13-11-21)27-19-23-9-5-15-26(23)18-22-8-4-14-25-17-22/h1-4,6-8,10-14,17,23H,5,9,15-16,18-19H2/t23-/m1/s1


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