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

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(2-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(2-methoxyphenyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[(2-methoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(2-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (3-hydroxy-4-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=C(C=C(C=C1)C[NH+](CC2CCCO2)CC3=CC=CC=C3OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+](C[C@H]2CCCO2)CC3=CC=CC=C3OC)O

InChI

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