[4-methoxy-3-[(2R)-3-[methyl-(phenylmethyl)azaniumyl]-2-oxidanyl-propoxy]phenyl]methyl-methyl-propan-2-yl-azanium

Systemtic Name: [4-methoxy-3-[(2R)-3-[methyl-(phenylmethyl)azaniumyl]-2-oxidanyl-propoxy]phenyl]methyl-methyl-propan-2-yl-azanium Openeye Name: benzyl-[(2R)-2-hydroxy-3-[5-[[isopropyl(methyl)ammonio]methyl]-2-methoxy-phenoxy]propyl]-methyl-ammonium CAS Name: [(2R)-2-hydroxy-3-[2-methoxy-5-[[methyl(propan-2-yl)ammonio]methyl]phenoxy]propyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-2-hydroxy-3-[2-methoxy-5-[[methyl(propan-2-yl)azaniumyl]methyl]phenoxy]propyl]-methylazanium Traditional Name: benzyl-[(2R)-2-hydroxy-3-[5-[[isopropyl(methyl)ammonio]methyl]-2-methoxy-phenoxy]propyl]-methyl-ammonium Formula: C23H36N2O3+2 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CC1=CC(=C(C=C1)OC)OCC(C[NH+](C)CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-18(2)25(4)15-20-11-12-22(27-5)23(13-20)28-17-21(26)16-24(3)14-19-9-7-6-8-10-19/h6-13,18,21,26H,14-17H2,1-5H3/p+2/t21-/m1/s1