[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]-phenethyl-azanium

Systemtic Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]-phenethyl-azanium Openeye Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-phenethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-[[(2R)-2-oxolanyl]methyl]-phenethylammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]-phenethylazanium Traditional Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-phenethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C22H38N2O2+2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)C[NH+](CCC2=CC=CC=C2)CC3CCCO3

Isomeric SMILES

COCC[NH+]1CCC(CC1)C[NH+](CCC2=CC=CC=C2)C[C@H]3CCCO3

InChI

InChI=1S/C22H36N2O2/c1-25-17-15-23-12-10-21(11-13-23)18-24(19-22-8-5-16-26-22)14-9-20-6-3-2-4-7-20/h2-4,6-7,21-22H,5,8-19H2,1H3/p+2/t22-/m1/s1