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[3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-(1,2-oxazolidin-2-yl)methanone

[3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-(1,2-oxazolidin-2-yl)methanone

Systemtic Name:[3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-(1,2-oxazolidin-2-yl)methanone
Openeye Name:[3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-isoxazolidin-2-yl-methanone
CAS Name:[3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]phenyl]-(2-isoxazolidinyl)methanone
IUPAC Name:[3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-(1,2-oxazolidin-2-yl)methanone
Traditional Name:[3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-isoxazolidin-2-yl-methanone
Formula: C20H29N2O3+
MolecularWeight: 345.45586
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCO4


Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCO4


InChI

InChI=1S/C20H28N2O3/c23-20(22-11-4-14-24-22)16-5-3-8-19(15-16)25-18-9-12-21(13-10-18)17-6-1-2-7-17/h3,5,8,15,17-18H,1-2,4,6-7,9-14H2/p+1


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