(4-ethoxyphenyl)methyl-methyl-[(2S)-2-oxidanyl-3-[[(2S)-oxolan-2-yl]methoxy]propyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[(2S)-2-oxidanyl-3-[[(2S)-oxolan-2-yl]methoxy]propyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-[(2S)-2-hydroxy-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[(2S)-2-hydroxy-3-[[(2S)-2-oxolanyl]methoxy]propyl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(2S)-2-hydroxy-3-[[(2S)-oxolan-2-yl]methoxy]propyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(2S)-2-hydroxy-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propyl]-methyl-ammonium Formula: C18H30NO4+ MolecularWeight: 324.4351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(COCC2CCCO2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)C[C@@H](COC[C@@H]2CCCO2)O

InChI

InChI=1S/C18H29NO4/c1-3-22-17-8-6-15(7-9-17)11-19(2)12-16(20)13-21-14-18-5-4-10-23-18/h6-9,16,18,20H,3-5,10-14H2,1-2H3/p+1/t16-,18-/m0/s1