(2-methoxy-2-methyl-propyl)-[[3-methoxy-4-[(2R)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propoxy]phenyl]methyl]azanium

Systemtic Name: (2-methoxy-2-methyl-propyl)-[[3-methoxy-4-[(2R)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propoxy]phenyl]methyl]azanium Openeye Name: [4-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-yl-propoxy]-3-methoxy-phenyl]methyl-(2-methoxy-2-methyl-propyl)ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(1-pyrrolidin-1-iumyl)propoxy]-3-methoxyphenyl]methyl-(2-methoxy-2-methylpropyl)ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-ylpropoxy]-3-methoxyphenyl]methyl-(2-methoxy-2-methylpropyl)azanium Traditional Name: [4-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-yl-propoxy]-3-methoxy-benzyl]-(2-methoxy-2-methyl-propyl)ammonium Formula: C20H36N2O4+2 MolecularWeight: 368.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]CC1=CC(=C(C=C1)OCC(C[NH+]2CCCC2)O)OC)OC

Isomeric SMILES

CC(C)(C[NH2+]CC1=CC(=C(C=C1)OC[C@@H](C[NH+]2CCCC2)O)OC)OC

InChI

InChI=1S/C20H34N2O4/c1-20(2,25-4)15-21-12-16-7-8-18(19(11-16)24-3)26-14-17(23)13-22-9-5-6-10-22/h7-8,11,17,21,23H,5-6,9-10,12-15H2,1-4H3/p+2/t17-/m1/s1