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

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[[4-methoxy-2-[(2R)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propoxy]phenyl]methyl]azanium Openeye Name: [2-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-yl-propoxy]-4-methoxy-phenyl]methyl-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[[2-[(2R)-2-hydroxy-3-(1-pyrrolidin-1-iumyl)propoxy]-4-methoxyphenyl]methyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[[2-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-ylpropoxy]-4-methoxyphenyl]methyl]azanium Traditional Name: [2-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-yl-propoxy]-4-methoxy-benzyl]-indan-2-yl-ammonium Formula: C24H34N2O3+2 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH2+]C2CC3=CC=CC=C3C2)OCC(C[NH+]4CCCC4)O

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH2+]C2CC3=CC=CC=C3C2)OC[C@@H](C[NH+]4CCCC4)O

InChI

InChI=1S/C24H32N2O3/c1-28-23-9-8-20(15-25-21-12-18-6-2-3-7-19(18)13-21)24(14-23)29-17-22(27)16-26-10-4-5-11-26/h2-3,6-9,14,21-22,25,27H,4-5,10-13,15-17H2,1H3/p+2/t22-/m1/s1