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

Systemtic Name: [(2S)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(2S)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2S)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2S)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(2S)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H26NO5+ MolecularWeight: 324.39204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(C[NH2+]CC2CCCO2)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC[C@H](C[NH2+]C[C@H]2CCCO2)O)OC

InChI

InChI=1S/C17H25NO5/c1-12(19)13-5-6-16(17(8-13)21-2)23-11-14(20)9-18-10-15-4-3-7-22-15/h5-6,8,14-15,18,20H,3-4,7,9-11H2,1-2H3/p+1/t14-,15+/m0/s1