cyclohexyl-[(2R)-3-[2-methoxy-4-[[(5-methylfuran-2-yl)methylazaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: cyclohexyl-[(2R)-3-[2-methoxy-4-[[(5-methylfuran-2-yl)methylazaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]-methyl-azanium Openeye Name: cyclohexyl-[(2R)-2-hydroxy-3-[2-methoxy-4-[[(5-methyl-2-furyl)methylammonio]methyl]phenoxy]propyl]-methyl-ammonium CAS Name: cyclohexyl-[(2R)-2-hydroxy-3-[2-methoxy-4-[[(5-methyl-2-furanyl)methylammonio]methyl]phenoxy]propyl]-methylammonium IUPAC Name: cyclohexyl-[(2R)-2-hydroxy-3-[2-methoxy-4-[[(5-methylfuran-2-yl)methylazaniumyl]methyl]phenoxy]propyl]-methylazanium Traditional Name: cyclohexyl-[(2R)-2-hydroxy-3-[2-methoxy-4-[[(5-methyl-2-furyl)methylammonio]methyl]phenoxy]propyl]-methyl-ammonium Formula: C24H38N2O4+2 MolecularWeight: 418.56952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH2+]CC2=CC(=C(C=C2)OCC(C[NH+](C)C3CCCCC3)O)OC

Isomeric SMILES

CC1=CC=C(O1)C[NH2+]CC2=CC(=C(C=C2)OC[C@@H](C[NH+](C)C3CCCCC3)O)OC

InChI

InChI=1S/C24H36N2O4/c1-18-9-11-22(30-18)15-25-14-19-10-12-23(24(13-19)28-3)29-17-21(27)16-26(2)20-7-5-4-6-8-20/h9-13,20-21,25,27H,4-8,14-17H2,1-3H3/p+2/t21-/m1/s1