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methyl-[(1R)-1-[1-(oxan-4-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-(pyridin-3-ylmethyl)azanium

methyl-[(1R)-1-[1-(oxan-4-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name:methyl-[(1R)-1-[1-(oxan-4-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-(pyridin-3-ylmethyl)azanium
Openeye Name:methyl-[(1R)-2-phenyl-1-[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]ethyl]-(3-pyridylmethyl)ammonium
CAS Name:methyl-[(1R)-1-[1-[4-oxanyl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-(3-pyridinylmethyl)ammonium
IUPAC Name:methyl-[(1R)-1-[1-(oxane-4-carbonyl)piperidin-4-yl]-2-phenylethyl]-(pyridin-3-ylmethyl)azanium
Traditional Name:methyl-[(1R)-2-phenyl-1-[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]ethyl]-(3-pyridylmethyl)ammonium
Formula: C26H36N3O2+
MolecularWeight: 422.58294
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN=CC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4CCOCC4


Isomeric SMILES

C[NH+](CC1=CN=CC=C1)[C@H](CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4CCOCC4


InChI

InChI=1S/C26H35N3O2/c1-28(20-22-8-5-13-27-19-22)25(18-21-6-3-2-4-7-21)23-9-14-29(15-10-23)26(30)24-11-16-31-17-12-24/h2-8,13,19,23-25H,9-12,14-18,20H2,1H3/p+1/t25-/m1/s1


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