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

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-[[4-methoxy-2-[(2R)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propoxy]phenyl]methyl]-methyl-azanium Openeye Name: (2-ethoxy-2-oxo-ethyl)-[[2-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-yl-propoxy]-4-methoxy-phenyl]methyl]-methyl-ammonium CAS Name: (2-ethoxy-2-oxoethyl)-[[2-[(2R)-2-hydroxy-3-(1-pyrrolidin-1-iumyl)propoxy]-4-methoxyphenyl]methyl]-methylammonium IUPAC Name: (2-ethoxy-2-oxoethyl)-[[2-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-ylpropoxy]-4-methoxyphenyl]methyl]-methylazanium Traditional Name: (2-ethoxy-2-keto-ethyl)-[2-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-yl-propoxy]-4-methoxy-benzyl]-methyl-ammonium Formula: C20H34N2O5+2 MolecularWeight: 382.49436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O5/c1-4-26-20(24)14-21(2)12-16-7-8-18(25-3)11-19(16)27-15-17(23)13-22-9-5-6-10-22/h7-8,11,17,23H,4-6,9-10,12-15H2,1-3H3/p+2/t17-/m1/s1