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

Systemtic Name: [3-methoxy-2-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(2-pyridin-3-ylethyl)azanium Openeye Name: [2-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-[2-(3-pyridyl)ethyl]ammonium CAS Name: [2-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl-[2-(3-pyridinyl)ethyl]ammonium IUPAC Name: [2-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl-(2-pyridin-3-ylethyl)azanium Traditional Name: [2-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-[2-(3-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=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC[C@@H](CN2CCOCC2)O)C[NH2+]CCC3=CN=CC=C3

InChI

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