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

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

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

Canonical SMILES:

COC1=CC=CC=C1C[NH+](CC2CCCO2)CC3=C(C(=CC=C3)OC)O


Isomeric SMILES

COC1=CC=CC=C1C[NH+](C[C@H]2CCCO2)CC3=C(C(=CC=C3)OC)O


InChI

InChI=1S/C21H27NO4/c1-24-19-10-4-3-7-16(19)13-22(15-18-9-6-12-26-18)14-17-8-5-11-20(25-2)21(17)23/h3-5,7-8,10-11,18,23H,6,9,12-15H2,1-2H3/p+1/t18-/m1/s1


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