2,3-dihydro-1H-inden-2-yl-[[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl]azanium Openeye Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[[4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[[4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-indan-2-yl-ammonium Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CC3=CC=CC=C3C2)OCC(CN4CCOCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CC3=CC=CC=C3C2)OC[C@@H](CN4CCOCC4)O

InChI

InChI=1S/C24H32N2O4/c1-28-24-12-18(15-25-21-13-19-4-2-3-5-20(19)14-21)6-7-23(24)30-17-22(27)16-26-8-10-29-11-9-26/h2-7,12,21-22,25,27H,8-11,13-17H2,1H3/p+1/t22-/m1/s1