[(2S)-2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(2S)-2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(2S)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]-(2-morpholinoethyl)ammonium CAS Name: [(2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(2S)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]-(2-morpholinoethyl)ammonium Formula: C15H25N2O4+ MolecularWeight: 297.37

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C[NH2+]CCN2CCOCC2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H](C[NH2+]CCN2CCOCC2)O)O

InChI

InChI=1S/C15H24N2O4/c1-20-15-10-12(2-3-13(15)18)14(19)11-16-4-5-17-6-8-21-9-7-17/h2-3,10,14,16,18-19H,4-9,11H2,1H3/p+1/t14-/m1/s1