(4-methoxy-3-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H28NO4+ MolecularWeight: 358.45132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2CCCO2)CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](C[C@H]2CCCO2)CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C21H27NO4/c1-24-18-8-5-16(6-9-18)13-22(15-19-4-3-11-26-19)14-17-7-10-21(25-2)20(23)12-17/h5-10,12,19,23H,3-4,11,13-15H2,1-2H3/p+1/t19-/m1/s1