[3-methoxy-2-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [3-methoxy-2-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [2-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [2-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [2-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [2-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C22H32N3O4+ MolecularWeight: 402.50718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)C[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC[C@@H](CN2CCOCC2)O)C[NH2+]CCC3=CC=CC=N3

InChI

InChI=1S/C22H31N3O4/c1-27-21-7-4-5-18(15-23-10-8-19-6-2-3-9-24-19)22(21)29-17-20(26)16-25-11-13-28-14-12-25/h2-7,9,20,23,26H,8,10-17H2,1H3/p+1/t20-/m1/s1