[3-methoxy-4-[(2R)-2-oxidanyl-3-(4-oxidanylpiperidin-1-ium-1-yl)propoxy]phenyl]methyl-(2-propan-2-yloxyethyl)azanium

Systemtic Name: [3-methoxy-4-[(2R)-2-oxidanyl-3-(4-oxidanylpiperidin-1-ium-1-yl)propoxy]phenyl]methyl-(2-propan-2-yloxyethyl)azanium Openeye Name: [4-[(2R)-2-hydroxy-3-(4-hydroxypiperidin-1-ium-1-yl)propoxy]-3-methoxy-phenyl]methyl-(2-isopropoxyethyl)ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(4-hydroxy-1-piperidin-1-iumyl)propoxy]-3-methoxyphenyl]methyl-(2-propan-2-yloxyethyl)ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-(4-hydroxypiperidin-1-ium-1-yl)propoxy]-3-methoxyphenyl]methyl-(2-propan-2-yloxyethyl)azanium Traditional Name: [4-[(2R)-2-hydroxy-3-(4-hydroxypiperidin-1-ium-1-yl)propoxy]-3-methoxy-benzyl]-(2-isopropoxyethyl)ammonium Formula: C21H38N2O5+2 MolecularWeight: 398.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC[NH2+]CC1=CC(=C(C=C1)OCC(C[NH+]2CCC(CC2)O)O)OC

Isomeric SMILES

CC(C)OCC[NH2+]CC1=CC(=C(C=C1)OC[C@@H](C[NH+]2CCC(CC2)O)O)OC

InChI

InChI=1S/C21H36N2O5/c1-16(2)27-11-8-22-13-17-4-5-20(21(12-17)26-3)28-15-19(25)14-23-9-6-18(24)7-10-23/h4-5,12,16,18-19,22,24-25H,6-11,13-15H2,1-3H3/p+2/t19-/m1/s1