[3-[(2R)-3-(diethylazaniumyl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium

Systemtic Name: [3-[(2R)-3-(diethylazaniumyl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium Openeye Name: [3-[(2R)-3-(diethylammonio)-2-hydroxy-propoxy]-4-methoxy-phenyl]methyl-(2-ethoxy-2-oxo-ethyl)-methyl-ammonium CAS Name: [3-[(2R)-3-(diethylammonio)-2-hydroxypropoxy]-4-methoxyphenyl]methyl-(2-ethoxy-2-oxoethyl)-methylammonium IUPAC Name: [3-[(2R)-3-(diethylazaniumyl)-2-hydroxypropoxy]-4-methoxyphenyl]methyl-(2-ethoxy-2-oxoethyl)-methylazanium Traditional Name: [3-[(2R)-3-(diethylammonio)-2-hydroxy-propoxy]-4-methoxy-benzyl]-(2-ethoxy-2-keto-ethyl)-methyl-ammonium Formula: C20H36N2O5+2 MolecularWeight: 384.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(COC1=C(C=CC(=C1)C[NH+](C)CC(=O)OCC)OC)O

Isomeric SMILES

CC[NH+](CC)C[C@H](COC1=C(C=CC(=C1)C[NH+](C)CC(=O)OCC)OC)O

InChI

InChI=1S/C20H34N2O5/c1-6-22(7-2)13-17(23)15-27-19-11-16(9-10-18(19)25-5)12-21(4)14-20(24)26-8-3/h9-11,17,23H,6-8,12-15H2,1-5H3/p+2/t17-/m1/s1