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

Systemtic Name: [3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxyphenyl]-(1,2-oxazinan-2-yl)methanone Openeye Name: [3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxyphenyl]-(oxazinan-2-yl)methanone CAS Name: [3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]oxy]phenyl]-(2-oxazinanyl)methanone IUPAC Name: [3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxyphenyl]-(oxazinan-2-yl)methanone Traditional Name: [3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxyphenyl]-(oxazinan-2-yl)methanone Formula: C22H35N3O3+2 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCCO4

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCCO4

InChI

InChI=1S/C22H33N3O3/c1-23-12-7-19(8-13-23)24-14-9-20(10-15-24)28-21-6-4-5-18(17-21)22(26)25-11-2-3-16-27-25/h4-6,17,19-20H,2-3,7-16H2,1H3/p+2