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

Systemtic Name: [3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-(1,2-oxazinan-2-yl)methanone Openeye Name: [3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-(oxazinan-2-yl)methanone CAS Name: [3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]phenyl]-(2-oxazinanyl)methanone IUPAC Name: [3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-(oxazinan-2-yl)methanone Traditional Name: [3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-(oxazinan-2-yl)methanone Formula: C21H31N2O3+ MolecularWeight: 359.48244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCCO4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCCO4

InChI

InChI=1S/C21H30N2O3/c24-21(23-12-3-4-15-25-23)17-6-5-9-20(16-17)26-19-10-13-22(14-11-19)18-7-1-2-8-18/h5-6,9,16,18-19H,1-4,7-8,10-15H2/p+1