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

Systemtic Name: [3-methoxy-2-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(oxan-4-ylmethyl)azanium Openeye Name: [2-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-(tetrahydropyran-4-ylmethyl)ammonium CAS Name: [2-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl-(4-oxanylmethyl)ammonium IUPAC Name: [2-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl-(oxan-4-ylmethyl)azanium Traditional Name: [2-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-(tetrahydropyran-4-ylmethyl)ammonium Formula: C21H35N2O5+ MolecularWeight: 395.513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)C[NH2+]CC3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1OC[C@@H](CN2CCOCC2)O)C[NH2+]CC3CCOCC3

InChI

InChI=1S/C21H34N2O5/c1-25-20-4-2-3-18(14-22-13-17-5-9-26-10-6-17)21(20)28-16-19(24)15-23-7-11-27-12-8-23/h2-4,17,19,22,24H,5-16H2,1H3/p+1/t19-/m1/s1