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

Systemtic Name: ethyl-[[3-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: ethyl-[[3-[(2R)-2-hydroxy-3-morpholino-propoxy]phenyl]methyl]-(4-pyridylmethyl)ammonium CAS Name: ethyl-[[3-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: ethyl-[[3-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]phenyl]methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: ethyl-[3-[(2R)-2-hydroxy-3-morpholino-propoxy]benzyl]-(4-pyridylmethyl)ammonium Formula: C22H32N3O3+ MolecularWeight: 386.50778

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=NC=C1)CC2=CC(=CC=C2)OCC(CN3CCOCC3)O

Isomeric SMILES

CC[NH+](CC1=CC=NC=C1)CC2=CC(=CC=C2)OC[C@@H](CN3CCOCC3)O

InChI

InChI=1S/C22H31N3O3/c1-2-24(15-19-6-8-23-9-7-19)16-20-4-3-5-22(14-20)28-18-21(26)17-25-10-12-27-13-11-25/h3-9,14,21,26H,2,10-13,15-18H2,1H3/p+1/t21-/m1/s1