diethyl-[(2S)-3-[2-methoxy-5-[[(2-methoxy-2-oxidanylidene-ethyl)-methyl-azaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]azanium

Systemtic Name: diethyl-[(2S)-3-[2-methoxy-5-[[(2-methoxy-2-oxidanylidene-ethyl)-methyl-azaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]azanium Openeye Name: diethyl-[(2S)-2-hydroxy-3-[2-methoxy-5-[[(2-methoxy-2-oxo-ethyl)-methyl-ammonio]methyl]phenoxy]propyl]ammonium CAS Name: diethyl-[(2S)-2-hydroxy-3-[2-methoxy-5-[[(2-methoxy-2-oxoethyl)-methylammonio]methyl]phenoxy]propyl]ammonium IUPAC Name: diethyl-[(2S)-2-hydroxy-3-[2-methoxy-5-[[(2-methoxy-2-oxoethyl)-methylazaniumyl]methyl]phenoxy]propyl]azanium Traditional Name: diethyl-[(2S)-2-hydroxy-3-[5-[[(2-keto-2-methoxy-ethyl)-methyl-ammonio]methyl]-2-methoxy-phenoxy]propyl]ammonium Formula: C19H34N2O5+2 MolecularWeight: 370.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O5/c1-6-21(7-2)12-16(22)14-26-18-10-15(8-9-17(18)24-4)11-20(3)13-19(23)25-5/h8-10,16,22H,6-7,11-14H2,1-5H3/p+2/t16-/m0/s1